#METABOLOMICS WORKBENCH varyc_20250416_081905 DATATRACK_ID:5843 STUDY_ID:ST003913 ANALYSIS_ID:AN006425 PROJECT_ID:PR002448 VERSION 1 CREATED_ON May 7, 2025, 12:08 pm #PROJECT PR:PROJECT_TITLE Altered Metabolomics and Inflammatory Transcriptomics in Human Bone Marrow PR:PROJECT_TITLE Adipocytes After Acute High Calorie Diet and Acute Fasting PR:PROJECT_TYPE Clinical Research PR:PROJECT_SUMMARY Expansion of bone marrow (BM) adipocytes has been linked to nutritional PR:PROJECT_SUMMARY pressures, suggesting that BM is a dynamic compartment that responds to PR:PROJECT_SUMMARY fluctuations in systemic nutritional availability to regulate osteogenesis and PR:PROJECT_SUMMARY hematopoiesis. Here we investigated BM metabolism in response to acute PR:PROJECT_SUMMARY overnutrition (high calorie diet; HCD) and calorie deprivation (fasting). PR:PROJECT_SUMMARY Participants underwent a 10-day HCD followed by a two-week interval of an ad PR:PROJECT_SUMMARY libitum diet and then underwent 10 days of fasting. BM adipocytes and sera were PR:PROJECT_SUMMARY collected before and after each dietary intervention. Using comprehensive and PR:PROJECT_SUMMARY integrated analyses, we characterized nutritional influences on BM adiposity. BM PR:PROJECT_SUMMARY adipocytes after HCD showed an upregulation of FOXP3 (p < 0.0001), the PR:PROJECT_SUMMARY transcription factor that controls the development of Tregs, which are critical PR:PROJECT_SUMMARY in reducing inflammatory immune responses. After fasting, BM adipocytes had an PR:PROJECT_SUMMARY upregulation of inflammatory genes (CP, CFH, and IGFBP3) (p < 0.0001). Proteomic PR:PROJECT_SUMMARY analysis after HCD showed that BM serum had an upregulation of proteins related PR:PROJECT_SUMMARY to an inflammatory/complement pathway (PROC, RBP4, and CFI). After fasting, in PR:PROJECT_SUMMARY BM serum there was a significant downregulation of inflammatory/complement PR:PROJECT_SUMMARY pathway proteins (C1QC and RBP4). Despite both interventions causing BM adipose PR:PROJECT_SUMMARY tissue expansion, the mechanism for adipogenesis appears to be dependent on PR:PROJECT_SUMMARY nutrient availability. After HCD, lipid-mediated signaling and lipid storage and PR:PROJECT_SUMMARY lipid droplet biogenesis were significantly downregulated (p < 0.0001). In PR:PROJECT_SUMMARY contrast, after fasting lipid-mediated signaling and lipid storage and lipid PR:PROJECT_SUMMARY droplet biogenesis were significantly upregulated (p < 0.0001). Overall, our PR:PROJECT_SUMMARY results demonstrate key differences in inflammatory response and lipid PR:PROJECT_SUMMARY metabolism between HCD and fasting, despite a nearly identical BM adipose PR:PROJECT_SUMMARY phenotype. Further analyses are needed to understand the effects nutritional PR:PROJECT_SUMMARY pressures have on BM adipogenesis and immune responses. PR:INSTITUTE MaineHealth Institute for Research PR:DEPARTMENT Center for Molecular Medicine PR:LABORATORY Clifford Rosen PR:LAST_NAME Vary PR:FIRST_NAME Calvin PR:ADDRESS 81 Research Dr. Scarborough ME PR:EMAIL calvin.vary@mainehealth.org PR:PHONE 2073968148 #STUDY ST:STUDY_TITLE Altered Metabolomics and Inflammatory Transcriptomics in Human Bone Marrow ST:STUDY_TITLE Adipocytes After Acute High Calorie Diet and Acute Fasting ST:STUDY_TYPE Clinical Research ST:STUDY_SUMMARY Expansion of bone marrow (BM) adipocytes has been linked to nutritional ST:STUDY_SUMMARY pressures, suggesting that BM is a dynamic compartment that responds to ST:STUDY_SUMMARY fluctuations in systemic nutritional availability to regulate osteogenesis and ST:STUDY_SUMMARY hematopoiesis. Here we investigated BM metabolism in response to acute ST:STUDY_SUMMARY overnutrition (high calorie diet; HCD) and calorie deprivation (fasting). ST:STUDY_SUMMARY Participants underwent a 10-day HCD followed by a two-week interval of an ad ST:STUDY_SUMMARY libitum diet and then underwent 10 days of fasting. BM adipocytes and sera were ST:STUDY_SUMMARY collected before and after each dietary intervention. Using comprehensive and ST:STUDY_SUMMARY integrated analyses, we characterized nutritional influences on BM adiposity. BM ST:STUDY_SUMMARY adipocytes after HCD showed an upregulation of FOXP3 (p < 0.0001), the ST:STUDY_SUMMARY transcription factor that controls the development of Tregs, which are critical ST:STUDY_SUMMARY in reducing inflammatory immune responses. After fasting, BM adipocytes had an ST:STUDY_SUMMARY upregulation of inflammatory genes (CP, CFH, and IGFBP3) (p < 0.0001). Proteomic ST:STUDY_SUMMARY analysis after HCD showed that BM serum had an upregulation of proteins related ST:STUDY_SUMMARY to an inflammatory/complement pathway (PROC, RBP4, and CFI). After fasting, in ST:STUDY_SUMMARY BM serum there was a significant downregulation of inflammatory/complement ST:STUDY_SUMMARY pathway proteins (C1QC and RBP4). Despite both interventions causing BM adipose ST:STUDY_SUMMARY tissue expansion, the mechanism for adipogenesis appears to be dependent on ST:STUDY_SUMMARY nutrient availability. After HCD, lipid-mediated signaling and lipid storage and ST:STUDY_SUMMARY lipid droplet biogenesis were significantly downregulated (p < 0.0001). In ST:STUDY_SUMMARY contrast, after fasting lipid-mediated signaling and lipid storage and lipid ST:STUDY_SUMMARY droplet biogenesis were significantly upregulated (p < 0.0001). Overall, our ST:STUDY_SUMMARY results demonstrate key differences in inflammatory response and lipid ST:STUDY_SUMMARY metabolism between HCD and fasting, despite a nearly identical BM adipose ST:STUDY_SUMMARY phenotype. Further analyses are needed to understand the effects nutritional ST:STUDY_SUMMARY pressures have on BM adipogenesis and immune responses. ST:INSTITUTE MaineHealth Institute for Research ST:DEPARTMENT Center for Molecular Medicine ST:LABORATORY Clifford Rosen ST:LAST_NAME Vary ST:FIRST_NAME Calvin ST:ADDRESS 81 Research Dr. Scarborough ME ST:EMAIL calvin.vary@mainehealth.org ST:PHONE 2073968148 ST:NUM_GROUPS 8; Fasting-Pre, Fasting-Post, HCD-Pre, HCD-Post for peripheral blood serum (PB) ST:NUM_GROUPS and bone marrow serum (BM) ST:TOTAL_SUBJECTS n = 4 for each dietary phase (HCD and fasting) and timepoint (Pre and Post) ST:STUDY_COMMENTS Samples from four participants were used from a total of 10 women and 13 men. ST:STUDY_COMMENTS The sex of these four participants is unknown. Only these samples were used ST:STUDY_COMMENTS because we had enough peripheral blood and bone marrow sera from each of these ST:STUDY_COMMENTS participants to perform paired lipidomic analyses on the High Calorie-Post and ST:STUDY_COMMENTS -Pre as well as the Fasting-Post and -Pre. This way direct comparisons can be ST:STUDY_COMMENTS made between the peripheral blood and bone marrow sera and the dietary phases. #SUBJECT SU:SUBJECT_TYPE Human SU:SUBJECT_SPECIES Homo sapiens SU:TAXONOMY_ID 9606 SU:AGE_OR_AGE_RANGE 22–44 years SU:WEIGHT_OR_WEIGHT_RANGE BMI: 23.3–27.9 SU:GENDER Pooled SU:HUMAN_LIFESTYLE_FACTORS No subject had a history of diabetes mellitus or a history of an eating SU:HUMAN_LIFESTYLE_FACTORS disorder. All women were premenopausal and had a history of regular menstrual SU:HUMAN_LIFESTYLE_FACTORS cycles, and none had used exogenous estrogen within 3 months SU:HUMAN_MEDICATIONS None of the participants were taking chronic medications #SUBJECT_SAMPLE_FACTORS: SUBJECT(optional)[tab]SAMPLE[tab]FACTORS(NAME:VALUE pairs separated by |)[tab]Raw file names and additional sample data SUBJECT_SAMPLE_FACTORS - BM-FastPost-B8a Sample source:Bone marrow serum | Treatment:Fasting Post_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPost-B8a_8_181746+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPost-B8b Sample source:Bone marrow serum | Treatment:Fasting Post_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPost-B8b_8_183342+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPost-C10a Sample source:Bone marrow serum | Treatment:Fasting Post_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPost-C10a_5_164212+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPost-C10b Sample source:Bone marrow serum | Treatment:Fasting Post_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPost-C10b_5_165807+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPost-C8a Sample source:Bone marrow serum | Treatment:High Calorie Diet Post_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPost-C8a_5_121540+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPost-C8b Sample source:Bone marrow serum | Treatment:High Calorie Diet Post_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPost-C8b_5_123135+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPost-D10a Sample source:Bone marrow serum | Treatment:High Calorie Diet Post_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPost-D10a_8_135112+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPost-D10b Sample source:Bone marrow serum | Treatment:High Calorie Diet Post_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPost-D10b_8_140707+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPost-D2a Sample source:Bone marrow serum | Treatment:Fasting Post_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPost-D2a_6_171404+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPost-D2b Sample source:Bone marrow serum | Treatment:Fasting Post_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPost-D2b_6_172959+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPost-D4a Sample source:Bone marrow serum | Treatment:High Calorie Diet Post_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPost-D4a_6_124731+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPost-D4b Sample source:Bone marrow serum | Treatment:High Calorie Diet Post_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPost-D4b_6_130325+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPost-D6a Sample source:Bone marrow serum | Treatment:High Calorie Diet Post_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPost-D6a_7_131922+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPost-D6b Sample source:Bone marrow serum | Treatment:High Calorie Diet Post_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPost-D6b_7_133517+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPost-E6a Sample source:Bone marrow serum | Treatment:Fasting Post_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPost-E6a_7_174553+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPost-E6b Sample source:Bone marrow serum | Treatment:Fasting Post_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPost-E6b_7_180149+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPre-B7a Sample source:Bone marrow serum | Treatment:Fasting Pre_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPre-B7a_4_161021+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPre-B7b Sample source:Bone marrow serum | Treatment:Fasting Pre_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPre-B7b_4_162616+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPre-C7a Sample source:Bone marrow serum | Treatment:High Calorie Diet Pre_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPre-C7a_1_100813+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPre-C7b Sample source:Bone marrow serum | Treatment:High Calorie Diet Pre_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPre-C7b_1_102409+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPre-C9a Sample source:Bone marrow serum | Treatment:Fasting Pre_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPre-C9a_1_143445+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPre-C9b Sample source:Bone marrow serum | Treatment:Fasting Pre_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPre-C9b_1_145041+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPre-D1a Sample source:Bone marrow serum | Treatment:Fasting Pre_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPre-D1a_2_150637+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPre-D1b Sample source:Bone marrow serum | Treatment:Fasting Pre_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPre-D1b_2_152233+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPre-D3a Sample source:Bone marrow serum | Treatment:High Calorie Diet Pre_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPre-D3a_2_104005+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPre-D3b Sample source:Bone marrow serum | Treatment:High Calorie Diet Pre_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPre-D3b_2_105600+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPre-D5a Sample source:Bone marrow serum | Treatment:High Calorie Diet Pre_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPre-D5a_3_111157+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPre-D5b Sample source:Bone marrow serum | Treatment:High Calorie Diet Pre_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPre-D5b_3_112754+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPre-D9a Sample source:Bone marrow serum | Treatment:High Calorie Diet Pre_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPre-D9a_4_114349+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPre-D9b Sample source:Bone marrow serum | Treatment:High Calorie Diet Pre_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPre-D9b_4_115944+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPre-E5a Sample source:Bone marrow serum | Treatment:Fasting Pre_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPre-E5a_3_153828+TOF.wiff SUBJECT_SAMPLE_FACTORS - BM-FastPre-E5b Sample source:Bone marrow serum | Treatment:Fasting Pre_BM serum RAW_FILE_NAME(Raw file name)=BM-FastPre-E5b_3_155425+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-FastPost-B8a Sample source:Peripheral blood serum | Treatment:Fasting Post_PB serum RAW_FILE_NAME(Raw file name)=PB-FastPost-B8a_8_191328+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-FastPost-B8b Sample source:Peripheral blood serum | Treatment:Fasting Post_PB serum RAW_FILE_NAME(Raw file name)=PB-FastPost-B8b_8_192924+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-FastPost-C10a Sample source:Peripheral blood serum | Treatment:Fasting Post_PB serum RAW_FILE_NAME(Raw file name)=PB-FastPost-C10a_5_173754+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-FastPost-C10b Sample source:Peripheral blood serum | Treatment:Fasting Post_PB serum RAW_FILE_NAME(Raw file name)=PB-FastPost-C10b_5_175350+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-FastPost-D2a Sample source:Peripheral blood serum | Treatment:Fasting Post_PB serum RAW_FILE_NAME(Raw file name)=PB-FastPost-D2a_6_180944+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-FastPost-D2b Sample source:Peripheral blood serum | Treatment:Fasting Post_PB serum RAW_FILE_NAME(Raw file name)=PB-FastPost-D2b_6_182540+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-FastPost-E6a Sample source:Peripheral blood serum | Treatment:Fasting Post_PB serum RAW_FILE_NAME(Raw file name)=PB-FastPost-E6a_7_184137+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-FastPost-E6b Sample source:Peripheral blood serum | Treatment:Fasting Post_PB serum RAW_FILE_NAME(Raw file name)=PB-FastPost-E6b_7_185732+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-FastPre-B7a Sample source:Peripheral blood serum | Treatment:Fasting Pre_PB serum RAW_FILE_NAME(Raw file name)=PB-FastPre-B7a_4_170602+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-FastPre-B7b Sample source:Peripheral blood serum | Treatment:Fasting Pre_PB serum RAW_FILE_NAME(Raw file name)=PB-FastPre-B7b_4_172158+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-FastPre-C9a Sample source:Peripheral blood serum | Treatment:Fasting Pre_PB serum RAW_FILE_NAME(Raw file name)=PB-FastPre-C9a_1_153027+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-FastPre-C9b Sample source:Peripheral blood serum | Treatment:Fasting Pre_PB serum RAW_FILE_NAME(Raw file name)=PB-FastPre-C9b_1_154623+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-FastPre-D1a Sample source:Peripheral blood serum | Treatment:Fasting Pre_PB serum RAW_FILE_NAME(Raw file name)=PB-FastPre-D1a_2_160218+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-FastPre-D1b Sample source:Peripheral blood serum | Treatment:Fasting Pre_PB serum RAW_FILE_NAME(Raw file name)=PB-FastPre-D1b_2_161814+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-FastPre-E5a Sample source:Peripheral blood serum | Treatment:Fasting Pre_PB serum RAW_FILE_NAME(Raw file name)=PB-FastPre-E5a_3_163410+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-FastPre-E5b Sample source:Peripheral blood serum | Treatment:Fasting Pre_PB serum RAW_FILE_NAME(Raw file name)=PB-FastPre-E5b_3_165006+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-HCPost-C8a Sample source:Peripheral blood serum | Treatment:High Calorie Diet Post_PB serum RAW_FILE_NAME(Raw file name)=PB-HCPost-C8a_5_101143+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-HCPost-C8b Sample source:Peripheral blood serum | Treatment:High Calorie Diet Post_PB serum RAW_FILE_NAME(Raw file name)=PB-HCPost-C8b_5_102738+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-HCPost-D10a Sample source:Peripheral blood serum | Treatment:High Calorie Diet Post_PB serum RAW_FILE_NAME(Raw file name)=PB-HCPost-D10a_8_114718+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-HCPost-D10b Sample source:Peripheral blood serum | Treatment:High Calorie Diet Post_PB serum RAW_FILE_NAME(Raw file name)=PB-HCPost-D10b_8_120314+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-HCPost-D4a Sample source:Peripheral blood serum | Treatment:High Calorie Diet Post_PB serum RAW_FILE_NAME(Raw file name)=PB-HCPost-D4a_6_104334+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-HCPost-D4b Sample source:Peripheral blood serum | Treatment:High Calorie Diet Post_PB serum RAW_FILE_NAME(Raw file name)=PB-HCPost-D4b_6_105929+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-HCPost-D6a Sample source:Peripheral blood serum | Treatment:High Calorie Diet Post_PB serum RAW_FILE_NAME(Raw file name)=PB-HCPost-D6a_7_111524+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-HCPost-D6b Sample source:Peripheral blood serum | Treatment:High Calorie Diet Post_PB serum RAW_FILE_NAME(Raw file name)=PB-HCPost-D6b_7_113121+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-HCPre-C7a Sample source:Peripheral blood serum | Treatment:High Calorie Diet Pre_PB serum RAW_FILE_NAME(Raw file name)=PB-HCPre-C7a_1_080417+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-HCPre-C7b Sample source:Peripheral blood serum | Treatment:High Calorie Diet Pre_PB serum RAW_FILE_NAME(Raw file name)=PB-HCPre-C7b_1_082014+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-HCPre-D3a Sample source:Peripheral blood serum | Treatment:High Calorie Diet Pre_PB serum RAW_FILE_NAME(Raw file name)=PB-HCPre-D3a_2_083610+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-HCPre-D3b Sample source:Peripheral blood serum | Treatment:High Calorie Diet Pre_PB serum RAW_FILE_NAME(Raw file name)=PB-HCPre-D3b_2_085205+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-HCPre-D5a Sample source:Peripheral blood serum | Treatment:High Calorie Diet Pre_PB serum RAW_FILE_NAME(Raw file name)=PB-HCPre-D5a_3_090801+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-HCPre-D5b Sample source:Peripheral blood serum | Treatment:High Calorie Diet Pre_PB serum RAW_FILE_NAME(Raw file name)=PB-HCPre-D5b_3_092356+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-HCPre-D9a Sample source:Peripheral blood serum | Treatment:High Calorie Diet Pre_PB serum RAW_FILE_NAME(Raw file name)=PB-HCPre-D9a_4_093954+TOF.wiff SUBJECT_SAMPLE_FACTORS - PB-HCPre-D9b Sample source:Peripheral blood serum | Treatment:High Calorie Diet Pre_PB serum RAW_FILE_NAME(Raw file name)=PB-HCPre-D9b_4_095548+TOF.wiff SUBJECT_SAMPLE_FACTORS - Solvent-First-2 Sample source:Solvent | Treatment:Solvent RAW_FILE_NAME(Raw file name)=Solvent-First-2_46_141846+TOF.wiff SUBJECT_SAMPLE_FACTORS - Solvent-First1 Sample source:Solvent | Treatment:Solvent RAW_FILE_NAME(Raw file name)=Solvent-First1_46_140250+TOF.wiff SUBJECT_SAMPLE_FACTORS - Solvent-First3 Sample source:Solvent | Treatment:Solvent RAW_FILE_NAME(Raw file name)=Solvent-First3_46_093620+TOF.wiff SUBJECT_SAMPLE_FACTORS - Solvent-First4 Sample source:Solvent | Treatment:Solvent RAW_FILE_NAME(Raw file name)=Solvent-First4_46_095215+TOF.wiff SUBJECT_SAMPLE_FACTORS - Solvent-First5 Sample source:Solvent | Treatment:Solvent RAW_FILE_NAME(Raw file name)=Solvent-First5_46_145833+TOF.wiff SUBJECT_SAMPLE_FACTORS - Solvent-First6 Sample source:Solvent | Treatment:Solvent RAW_FILE_NAME(Raw file name)=Solvent-First6_46_151429+TOF.wiff SUBJECT_SAMPLE_FACTORS - Solvent-First7 Sample source:Solvent | Treatment:Solvent RAW_FILE_NAME(Raw file name)=Solvent-First7_46_073222+TOF.wiff SUBJECT_SAMPLE_FACTORS - Solvent-First8 Sample source:Solvent | Treatment:Solvent RAW_FILE_NAME(Raw file name)=Solvent-First8_46_074820+TOF.wiff SUBJECT_SAMPLE_FACTORS - Solvent-Last1 Sample source:Solvent | Treatment:Solvent RAW_FILE_NAME(Raw file name)=Solvent-Last1_46_184938+TOF.wiff SUBJECT_SAMPLE_FACTORS - Solvent-Last2 Sample source:Solvent | Treatment:Solvent RAW_FILE_NAME(Raw file name)=Solvent-Last2_46_190534+TOF.wiff SUBJECT_SAMPLE_FACTORS - Solvent-Last3 Sample source:Solvent | Treatment:Solvent RAW_FILE_NAME(Raw file name)=Solvent-Last3_46_142303+TOF.wiff SUBJECT_SAMPLE_FACTORS - Solvent-Last4 Sample source:Solvent | Treatment:Solvent RAW_FILE_NAME(Raw file name)=Solvent-Last4_46_143858+TOF.wiff SUBJECT_SAMPLE_FACTORS - Solvent-Last5 Sample source:Solvent | Treatment:Solvent RAW_FILE_NAME(Raw file name)=Solvent-Last5_46_194519+TOF.wiff SUBJECT_SAMPLE_FACTORS - Solvent-Last6 Sample source:Solvent | Treatment:Solvent RAW_FILE_NAME(Raw file name)=Solvent-Last6_46_200114+TOF.wiff SUBJECT_SAMPLE_FACTORS - Solvent-Last7 Sample source:Solvent | Treatment:Solvent RAW_FILE_NAME(Raw file name)=Solvent-Last7_46_121909+TOF.wiff SUBJECT_SAMPLE_FACTORS - Solvent-Last8 Sample source:Solvent | Treatment:Solvent RAW_FILE_NAME(Raw file name)=Solvent-Last8_46_123504+TOF.wiff #COLLECTION CO:COLLECTION_SUMMARY Peripheral blood serum: On the first day of each dietary phase (baseline day) CO:COLLECTION_SUMMARY and the final high-calorie day and final fasting day, blood was drawn from each CO:COLLECTION_SUMMARY subject for laboratory studies (subjects were fasted before blood draws). Bone CO:COLLECTION_SUMMARY marrow sera: After the bone marrow aspiration, PBS 5 cc was added to the CO:COLLECTION_SUMMARY aspirate (also containing cells) and collected in the EDTA tube. Bone marrow CO:COLLECTION_SUMMARY aspirate was then spun at 377g for 8 minutes at 4°C. The remaining components CO:COLLECTION_SUMMARY were divided into 3 compartments: compartment 1, pellet, which contained the CO:COLLECTION_SUMMARY stromal vascular fraction; compartment 2, the fluid between the pellet and the CO:COLLECTION_SUMMARY top layer, which we called bone marrow serum because of its appearance; and CO:COLLECTION_SUMMARY compartment 3, the top layer of floated cells. CO:SAMPLE_TYPE Bone Marrow Serum and Blood Serum CO:COLLECTION_FREQUENCY before (pre) and on the final day (post) of each dietary phase CO:STORAGE_CONDITIONS -80℃ #TREATMENT TR:TREATMENT_SUMMARY Other than the dietary interventions, participants did not receive any medical TR:TREATMENT_SUMMARY treatments. #SAMPLEPREP SP:SAMPLEPREP_SUMMARY 10 µL serum aliquots from the Pre and Post of each dietary phase (High calorie SP:SAMPLEPREP_SUMMARY diet and fasting) were provided to the MHIR Proteomics and Lipidomics Core SP:SAMPLEPREP_SUMMARY Facility for analysis. The individual samples were sub-divided into technical SP:SAMPLEPREP_SUMMARY replicates, which were then averaged together. Lipid extracts were dissolved in SP:SAMPLEPREP_SUMMARY methanol/dichloromethane for mass spectrometry (MS) analysis. Multiple precursor SP:SAMPLEPREP_SUMMARY ion scanning workflow lipidomic analyses were conducted using a 4000 QTRAP mass SP:SAMPLEPREP_SUMMARY spectrometer (Sciex, Framingham, MA) and downstream analyses, including t-tests SP:SAMPLEPREP_SUMMARY and principal component analyses (PCAs), were completed utilizing MarkerView SP:SAMPLEPREP_SUMMARY Software (Sciex). PCAs were performed with no weighting, Pareto scaling, and SP:SAMPLEPREP_SUMMARY supervised data analysis. Lipids were analyzed using a global, lipid profiling SP:SAMPLEPREP_SUMMARY acquisition technique (MPIS). Note; positive, negative and neutral loss loop are SP:SAMPLEPREP_SUMMARY contained in the same instrument file. SP:PROCESSING_STORAGE_CONDITIONS -80℃ SP:EXTRACT_STORAGE -80℃ #CHROMATOGRAPHY CH:CHROMATOGRAPHY_SUMMARY NA CH:CHROMATOGRAPHY_TYPE None (Direct infusion) CH:INSTRUMENT_NAME none CH:COLUMN_NAME none CH:SOLVENT_A n/a CH:SOLVENT_B n/a CH:FLOW_GRADIENT n/a CH:FLOW_RATE n/a CH:COLUMN_TEMPERATURE n/a #ANALYSIS AN:ANALYSIS_TYPE MS AN:LABORATORY_NAME Proteomics and Lipidomics Core AN:OPERATOR_NAME Calvin Vary AN:DETECTOR_TYPE ESI AN:SOFTWARE_VERSION Analyst 1.7.3 AN:ACQUISITION_DATE 9/2022 AN:DATA_FORMAT wiff #MS MS:INSTRUMENT_NAME ABI Sciex 4000 QTrap MS:INSTRUMENT_TYPE Triple quadrupole MS:MS_TYPE ESI MS:ION_MODE POSITIVE MS:MS_COMMENTS multiple precursor ion scanning Note; positive, negative and neutral loss loop MS:MS_COMMENTS are contained in the same instrument file. MS:ION_SPRAY_VOLTAGE 5300 #MS_METABOLITE_DATA MS_METABOLITE_DATA:UNITS intensity MS_METABOLITE_DATA_START Samples BM-FastPost-B8a BM-FastPost-B8b BM-FastPost-C10a BM-FastPost-C10b BM-FastPost-C8a BM-FastPost-C8b BM-FastPost-D10a BM-FastPost-D10b BM-FastPost-D2a BM-FastPost-D2b BM-FastPost-D4a BM-FastPost-D4b BM-FastPost-D6a BM-FastPost-D6b BM-FastPost-E6a BM-FastPost-E6b BM-FastPre-B7a BM-FastPre-B7b BM-FastPre-C7a BM-FastPre-C7b BM-FastPre-C9a BM-FastPre-C9b BM-FastPre-D1a BM-FastPre-D1b BM-FastPre-D3a BM-FastPre-D3b BM-FastPre-D5a BM-FastPre-D5b BM-FastPre-D9a BM-FastPre-D9b BM-FastPre-E5a BM-FastPre-E5b PB-FastPost-B8a PB-FastPost-B8b PB-FastPost-C10a PB-FastPost-C10b PB-FastPost-D2a PB-FastPost-D2b PB-FastPost-E6a PB-FastPost-E6b PB-FastPre-B7a PB-FastPre-B7b PB-FastPre-C9a PB-FastPre-C9b PB-FastPre-D1a PB-FastPre-D1b PB-FastPre-E5a PB-FastPre-E5b PB-HCPost-C8a PB-HCPost-C8b PB-HCPost-D10a PB-HCPost-D10b PB-HCPost-D4a PB-HCPost-D4b PB-HCPost-D6a PB-HCPost-D6b PB-HCPre-C7a PB-HCPre-C7b PB-HCPre-D3a PB-HCPre-D3b PB-HCPre-D5a PB-HCPre-D5b PB-HCPre-D9a PB-HCPre-D9b Solvent-First1 Solvent-First-2 Solvent-First3 Solvent-First4 Solvent-First5 Solvent-First6 Solvent-First7 Solvent-First8 Solvent-Last1 Solvent-Last2 Solvent-Last3 Solvent-Last4 Solvent-Last5 Solvent-Last6 Solvent-Last7 Solvent-Last8 Factors Sample source:Bone marrow serum | Treatment:Fasting Post_BM serum Sample source:Bone marrow serum | Treatment:Fasting Post_BM serum Sample source:Bone marrow serum | Treatment:Fasting Post_BM serum Sample source:Bone marrow serum | Treatment:Fasting Post_BM serum Sample source:Bone marrow serum | Treatment:High Calorie Diet Post_BM serum Sample source:Bone marrow serum | Treatment:High Calorie Diet Post_BM serum Sample source:Bone marrow serum | Treatment:High Calorie Diet Post_BM serum Sample source:Bone marrow serum | Treatment:High Calorie Diet Post_BM serum Sample source:Bone marrow serum | Treatment:Fasting Post_BM serum Sample source:Bone marrow serum | Treatment:Fasting Post_BM serum Sample source:Bone marrow serum | Treatment:High Calorie Diet Post_BM serum Sample source:Bone marrow serum | Treatment:High Calorie Diet Post_BM serum Sample source:Bone marrow serum | Treatment:High Calorie Diet Post_BM serum Sample source:Bone marrow serum | Treatment:High Calorie Diet Post_BM serum Sample source:Bone marrow serum | Treatment:Fasting Post_BM serum Sample source:Bone marrow serum | Treatment:Fasting Post_BM serum Sample source:Bone marrow serum | Treatment:Fasting Pre_BM serum Sample source:Bone marrow serum | Treatment:Fasting Pre_BM serum Sample source:Bone marrow serum | Treatment:High Calorie Diet Pre_BM serum Sample source:Bone marrow serum | Treatment:High Calorie Diet Pre_BM serum Sample source:Bone marrow serum | Treatment:Fasting Pre_BM serum Sample source:Bone marrow serum | Treatment:Fasting Pre_BM serum Sample source:Bone marrow serum | Treatment:Fasting Pre_BM serum Sample source:Bone marrow serum | Treatment:Fasting Pre_BM serum Sample source:Bone marrow serum | Treatment:High Calorie Diet Pre_BM serum Sample source:Bone marrow serum | Treatment:High Calorie Diet Pre_BM serum Sample source:Bone marrow serum | Treatment:High Calorie Diet Pre_BM serum Sample source:Bone marrow serum | Treatment:High Calorie Diet Pre_BM serum Sample source:Bone marrow serum | Treatment:High Calorie Diet Pre_BM serum Sample source:Bone marrow serum | Treatment:High Calorie Diet Pre_BM serum Sample source:Bone marrow serum | Treatment:Fasting Pre_BM serum Sample source:Bone marrow serum | Treatment:Fasting Pre_BM serum Sample source:Peripheral blood serum | Treatment:Fasting Post_PB serum Sample source:Peripheral blood serum | Treatment:Fasting Post_PB serum Sample source:Peripheral blood serum | Treatment:Fasting Post_PB serum Sample source:Peripheral blood serum | Treatment:Fasting Post_PB serum Sample source:Peripheral blood serum | Treatment:Fasting Post_PB serum Sample source:Peripheral blood serum | Treatment:Fasting Post_PB serum Sample source:Peripheral blood serum | Treatment:Fasting Post_PB serum Sample source:Peripheral blood serum | Treatment:Fasting Post_PB serum Sample source:Peripheral blood serum | Treatment:Fasting Pre_PB serum Sample source:Peripheral blood serum | Treatment:Fasting Pre_PB serum Sample source:Peripheral blood serum | Treatment:Fasting Pre_PB serum Sample source:Peripheral blood serum | Treatment:Fasting Pre_PB serum Sample source:Peripheral blood serum | Treatment:Fasting Pre_PB serum Sample source:Peripheral blood serum | Treatment:Fasting Pre_PB serum Sample source:Peripheral blood serum | Treatment:Fasting Pre_PB serum Sample source:Peripheral blood serum | Treatment:Fasting Pre_PB serum Sample source:Peripheral blood serum | Treatment:High Calorie Diet Post_PB serum Sample source:Peripheral blood serum | Treatment:High Calorie Diet Post_PB serum Sample source:Peripheral blood serum | Treatment:High Calorie Diet Post_PB serum Sample source:Peripheral blood serum | Treatment:High Calorie Diet Post_PB serum Sample source:Peripheral blood serum | Treatment:High Calorie Diet Post_PB serum Sample source:Peripheral blood serum | Treatment:High Calorie Diet Post_PB serum Sample source:Peripheral blood serum | Treatment:High Calorie Diet Post_PB serum Sample source:Peripheral blood serum | Treatment:High Calorie Diet Post_PB serum Sample source:Peripheral blood serum | Treatment:High Calorie Diet Pre_PB serum Sample source:Peripheral blood serum | Treatment:High Calorie Diet Pre_PB serum Sample source:Peripheral blood serum | Treatment:High Calorie Diet Pre_PB serum Sample source:Peripheral blood serum | Treatment:High Calorie Diet Pre_PB serum Sample source:Peripheral blood serum | Treatment:High Calorie Diet Pre_PB serum Sample source:Peripheral blood serum | Treatment:High Calorie Diet Pre_PB serum Sample source:Peripheral blood serum | Treatment:High Calorie Diet Pre_PB serum Sample source:Peripheral blood serum | Treatment:High Calorie Diet Pre_PB serum Sample source:Solvent | Treatment:Solvent Sample source:Solvent | Treatment:Solvent Sample source:Solvent | Treatment:Solvent Sample source:Solvent | Treatment:Solvent Sample source:Solvent | Treatment:Solvent Sample source:Solvent | Treatment:Solvent Sample source:Solvent | Treatment:Solvent Sample source:Solvent | Treatment:Solvent Sample source:Solvent | Treatment:Solvent Sample source:Solvent | Treatment:Solvent Sample source:Solvent | Treatment:Solvent Sample source:Solvent | Treatment:Solvent Sample source:Solvent | Treatment:Solvent Sample source:Solvent | Treatment:Solvent Sample source:Solvent | Treatment:Solvent Sample source:Solvent | Treatment:Solvent SM 32:1;2 (SM) 702068 690507 547571 573846 551775 588560 0 0 647416 685252 419349 0 0 0 0 0 542316 405686 71468 0 598019 524449 506582 541265 193384 92488 0 170262 0 0 538112 536010 230169 0 0 0 0 0 0 334218 0 50448 0 0 0 0 0 234373 0 0 0 0 0 0 0 0 204945 0 238577 216506 0 0 0 0 0 0 0 0 0 0 0 0 6306 0 0 0 0 0 0 0 SM 34:2;2 (SM) 1328464 1254894 879687 921727 0 505531 232271 0 1287475 1346331 0 0 215455 0 777740 785097 719935 687354 43091 0 752516 706272 882840 943798 319504 264852 0 0 168160 268005 903860 950104 463491 282719 332116 141885 238577 367850 0 411992 51499 70417 0 0 551775 481358 0 210200 0 0 0 186027 0 0 0 0 280617 243832 141885 252240 131375 0 0 0 0 0 0 0 0 0 0 0 8408 9459 0 0 0 0 0 0 SM 34:1;2 (SM) 6988099 6915580 6357499 6571903 1970625 3241284 2063113 230169 7263461 7454743 946951 859718 1434615 2206049 5265510 5282326 4568697 4365854 184976 617988 5905569 5371661 5390579 5546127 2316404 1738354 436165 1239129 1428309 1621693 6003312 5998057 1948554 1535511 1960115 1294832 1540766 2117765 1352637 2607531 334218 415145 0 13663 3444127 2890250 2485615 1320056 189180 0 2481411 1313750 0 0 381513 1247537 1720487 1620642 917523 1508185 899656 0 0 711527 5255 4204 0 0 0 0 0 0 67264 29428 0 0 0 0 0 0 SM 34:0;2 (SM) 1352637 1344229 1101448 1077275 351034 671589 162905 0 1348433 1474553 0 272209 276413 0 885993 1004756 670538 675793 38887 109304 812423 806117 815576 836596 386768 244883 0 233322 233322 291127 1099346 978481 361544 300586 397278 263801 310045 675793 268005 478205 58856 73570 0 4204 505531 461389 503429 189180 0 0 0 218608 0 0 0 0 312147 239628 176568 301637 136630 0 0 0 0 0 0 0 0 0 0 0 15765 8408 0 0 0 0 0 0 SM 36:2;2 (SM) 1304291 1290628 1000552 998450 0 0 0 116661 1542868 1460890 0 287974 0 0 685252 647416 417247 449828 0 0 527602 538112 623243 671589 171313 162905 0 0 176568 0 538112 532857 538112 260648 293229 165007 357340 607478 259597 295331 0 0 0 11561 0 435114 0 0 0 0 0 0 72519 0 0 0 0 0 170262 359442 131375 0 220710 0 0 4204 0 0 0 0 0 0 11561 6306 0 0 0 0 0 0 SM 36:1;2 (SM) 2687407 2583358 2251242 2338475 571744 690507 210200 301637 2822986 2889199 347881 754618 424604 635855 1451431 1510287 685252 982685 38887 258546 1294832 1221262 1415697 1515542 397278 347881 165007 447726 219659 354187 1344229 1329515 1134029 458236 758822 404635 660028 1188681 663181 574897 0 51499 0 24173 774587 918574 904911 298484 180772 0 394125 0 223863 0 0 674742 312147 158701 220710 570693 320555 168160 553877 268005 0 6306 0 0 0 0 0 0 30479 15765 0 0 0 0 0 0 SM 36:0;2 (SM) 1281169 1291679 789301 845004 1064663 966920 0 125069 1091989 1089887 448777 538112 355238 458236 484511 548622 182874 393074 0 128222 0 0 0 0 0 158701 0 368901 0 0 620090 604325 467695 346830 248036 240679 246985 235424 0 0 0 0 0 18918 0 0 0 0 375207 0 425655 0 138732 0 0 325810 131375 0 0 0 135579 108253 0 0 0 0 0 0 0 0 0 0 11561 0 0 0 0 0 0 0 SM 34:1;4 (SM) 686303 622192 502378 523398 410941 424604 149242 101947 627447 599070 0 300586 0 0 0 0 0 322657 0 0 0 0 0 0 0 131375 0 297433 0 0 643212 573846 255393 0 160803 175517 0 0 0 0 0 0 0 23122 0 0 508684 0 157650 0 318453 0 76723 0 0 0 194435 0 0 0 126120 0 160803 0 4204 0 0 0 0 0 0 0 11561 5255 0 0 0 0 0 0 IS d18:1-18:1(d9) SM (SM) 13663 25224 18918 24173 75672 65162 17867 17867 47295 22071 16816 73570 50448 42040 16816 27326 11561 22071 4204 15765 22071 24173 24173 25224 14714 0 6306 70417 5255 38887 48346 39938 19969 13663 5255 13663 6306 8408 49397 42040 0 8408 0 4204 40989 21020 117712 10510 10510 0 30479 0 5255 0 0 12612 99845 5255 8408 4204 9459 8408 17867 19969 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 18:1(d9)SM (SM) 88284 84080 74621 0 79876 96692 29428 8408 94590 84080 29428 65162 39938 111406 51499 52550 28377 60958 5255 21020 79876 72519 88284 117712 36785 14714 27326 12612 23122 44142 148191 157650 39938 30479 18918 28377 23122 13663 19969 37836 0 10510 0 0 90386 94590 73570 27326 33632 0 54652 34683 7357 0 22071 98794 52550 21020 40989 10510 12612 0 17867 45193 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 38:1;2 (SM) 11016582 11047061 10617202 10637171 9919338 9678659 3916026 909115 12599388 12644581 2597021 4621247 4920782 10972440 12865291 13361363 4750520 8555140 898605 2769385 15317274 14993566 13409709 13758641 4258652 2092541 3001656 2595970 3694265 7110015 18934816 19280595 5476761 2332169 2606480 3643817 3909720 3254947 6324918 6110514 162905 250138 0 67264 11134294 11111172 13939413 3971729 2399433 0 6018026 3946505 258546 0 4025330 10431175 4145144 3410495 2942800 3704775 2340577 1985339 4530861 5945507 8408 7357 0 0 0 0 0 0 129273 68315 0 0 0 0 0 0 SM 38:0;2 (SM) 7128933 6842010 5927640 6075831 7790012 9780606 1523950 436165 7330725 7225625 2066266 3274916 2940698 7127882 5647023 5705879 1666886 3172969 323708 997399 5651227 5347488 4796764 5119421 1248588 799811 1186579 2114612 1260149 3000605 8158913 8233534 4562391 1979033 1479808 1899157 2284874 1897055 2677948 2978534 0 138732 0 15765 4715837 3847711 4794662 1035235 1259098 0 2824037 2108306 120865 0 2704223 5573453 1734150 1110907 1228619 1402034 1108805 915421 1812975 2644316 14714 12612 0 0 0 0 0 0 68315 38887 0 0 0 0 0 0 SM 38:4;3 (SM) 673691 656875 679997 767230 572795 641110 183925 84080 728343 807168 212302 239628 333167 621141 563336 561234 362595 573846 49397 0 916472 878636 876534 931186 427757 227016 151344 154497 171313 307943 964818 919625 425655 236475 257495 170262 225965 193384 306892 0 0 0 0 5255 930135 855514 434063 0 0 0 339473 237526 0 0 222812 399380 0 209149 376258 433012 204945 151344 233322 231220 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 38:2;3 (SM) 606427 522347 634804 695762 415145 603274 186027 0 694711 764077 293229 237526 541265 653722 0 474001 406737 415145 76723 213353 832392 801913 857616 810321 208098 96692 175517 156599 201792 478205 829239 866024 233322 0 229118 222812 221761 0 300586 246985 68315 0 0 0 939594 601172 477154 183925 0 0 293229 225965 197588 0 0 458236 0 304790 249087 257495 173415 113508 222812 459287 0 0 0 0 0 0 0 0 0 4204 0 0 0 0 0 0 SM 40:4;2 (SM) 904911 0 0 0 967971 1481910 411992 202843 0 0 0 0 954308 1331617 0 0 0 352085 44142 157650 0 0 642161 0 0 145038 175517 0 0 0 0 0 0 0 0 0 0 0 0 0 63060 0 0 0 0 0 0 0 521296 0 588560 388870 307943 0 161854 810321 0 165007 150293 151344 162905 77774 204945 0 0 0 0 0 0 0 0 0 10510 6306 0 0 0 0 0 0 SM 40:3;2 (SM) 16444997 16235848 11610397 12041307 4610737 7088995 2361597 1138233 16528026 15814397 4200847 3064716 5621799 6838857 12552093 12922045 4699021 2353189 319504 1076224 5936048 5602881 6851469 7382224 2786201 1324260 1777241 2629602 810321 1850811 9409603 9633466 6238736 5670145 3107807 3099399 4944955 4127277 4336426 6207206 613784 463491 0 0 6262909 5680655 4878742 1649019 1551276 935390 2427810 2045246 371003 0 1390473 5065820 236475 1395728 1503981 1775139 2014767 1194987 1996900 1198140 0 6306 0 0 0 0 4204 0 143987 63060 0 0 0 0 0 0 SM 40:2;2 (SM) 3770988 3591267 3564992 3715285 3929689 5040596 1873933 322657 4611788 4397384 3040543 1981135 5330672 6037995 3130929 3061563 2559185 1983237 270107 1013164 4997505 4767336 5735307 5812030 1742558 714680 1336872 1631152 841851 1699467 6169370 6274470 1413595 1026827 959563 1158202 1585959 1031031 926982 1260149 628498 445624 5255 10510 4989097 4353242 3353741 1113009 714680 855514 1695263 1727844 331065 0 853412 4282825 383615 1209701 779842 1026827 1389422 726241 1374708 946951 0 5255 0 0 0 0 0 0 51499 15765 0 0 0 0 0 0 SM 40:1;2 (SM) 4986995 4787305 6286031 6522506 6246093 8210412 2558134 711527 6480466 6356448 5299142 3037390 5886651 6175676 4433118 4488821 4105206 4109410 485562 1435666 9996061 9786912 9620854 9649231 3137235 1525001 3920230 3642766 1706824 3201346 9555692 10096957 1869729 1629050 1521848 2127224 2018971 1469298 1456686 1800363 826086 56754 7357 34683 9034396 8809482 5444180 1987441 627447 1216007 2614888 3121470 313198 0 2509788 4927088 467695 2176621 1513440 2144040 2167162 1100397 2417300 1551276 7357 4204 0 0 0 0 0 0 69366 25224 0 0 0 0 0 0 SM 40:0;2 (SM) 1122468 1157151 1189732 1316903 1716283 3097297 514990 292178 1317954 1258047 1476655 681048 2011614 1497675 718884 807168 689456 687354 80927 251189 1663733 1597520 1453533 1568092 656875 204945 704170 621141 210200 451930 1686855 1608030 415145 376258 274311 514990 545469 338422 305841 353136 220710 0 0 0 1439870 1336872 991093 314249 464542 431961 710476 501327 85131 0 575948 1173967 178670 399380 346830 379411 355238 182874 389921 299535 0 0 0 0 0 0 0 0 10510 9459 0 0 0 0 0 0 SM 40:4;3 (SM) 860769 822933 808219 907013 343677 414094 0 141885 853412 869177 404635 220710 452981 455083 567540 569642 279566 0 0 116661 606427 603274 607478 660028 354187 163956 280617 207047 143987 0 643212 623243 517092 244883 0 323708 348932 248036 295331 314249 175517 0 0 0 545469 625345 0 205996 134528 124018 308994 0 0 0 213353 315300 0 0 170262 255393 112457 118763 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 40:3;3 (SM) 963767 908064 805066 819780 439318 598019 0 169211 996348 1020521 635855 386768 752516 655824 544418 639008 382564 335269 63060 192333 708374 712578 830290 985838 296382 143987 442471 170262 136630 0 816627 805066 752516 0 141885 175517 378360 201792 286923 0 138732 76723 0 0 881789 675793 0 252240 114559 132426 273260 0 0 0 180772 0 0 0 140834 289025 146089 104049 159752 0 0 0 0 0 0 0 0 0 0 8408 0 0 0 0 0 0 SM 40:2;3 (SM) 1162406 1176069 1219160 1192885 413043 702068 363646 140834 1510287 1498726 924880 519194 559132 626396 735700 823984 367850 393074 69366 184976 884942 867075 990042 1081479 221761 118763 356289 224914 172364 0 953257 998450 389921 0 150293 124018 481358 281668 415145 249087 0 77774 0 4204 1208650 722037 0 265903 130324 137681 359442 0 0 0 251189 308994 0 117712 148191 351034 141885 92488 178670 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 42:4;2 (SM) 2560236 2689509 2478258 2646418 1748864 2653775 287974 1122468 3813028 3702673 935390 1660580 1672141 2206049 1453533 1459839 932237 1104601 110355 834494 1797210 1702620 2219712 2446728 603274 325810 395176 646365 344728 282719 1993747 1977982 1271710 686303 333167 530755 1018419 905962 765128 471899 138732 207047 0 5255 1716283 2146142 636906 582254 676844 685252 1451431 664232 0 0 820831 1008960 138732 287974 402533 558081 366799 382564 678946 398329 0 0 0 0 0 0 0 0 21020 10510 0 0 0 0 0 0 SM 42:3;2 (SM) 9126884 9101660 7905622 8340736 3525054 4444679 533908 2859771 9795320 9242494 4921833 3243386 3052104 4220816 5250796 5508291 3805671 3596522 360493 1521848 4356395 4356395 5888753 6194594 1737303 1182375 1656376 1915973 855514 524449 5634411 5677502 5509342 2375260 1123519 1839250 2595970 1985339 3039492 1758323 91437 565438 0 12612 4005361 5292836 1737303 2133530 1248588 1749915 3034237 1271710 91437 0 1908616 1811924 210200 517092 1807720 1769884 790352 876534 1598571 843953 0 0 0 0 0 0 4204 0 80927 29428 0 0 0 0 0 0 SM 42:2;2 (SM) 6359601 5965476 4906068 5272867 2241783 3572349 1809822 2599123 6975487 7122627 4955465 2398382 2718937 4248142 4947057 5070024 3470402 2691611 379411 1400983 4001157 4124124 5298091 5659635 1189732 705221 1142437 1559684 823984 249087 5698522 5905569 4553983 2046297 586458 1249639 1993747 965869 2174519 1519746 130324 416196 0 0 3566043 4579207 1633254 1525001 967971 781944 2873434 957461 0 7357 1795108 1612234 209149 421451 1188681 1850811 423553 622192 911217 719935 0 0 0 0 0 0 0 0 47295 25224 0 0 0 0 0 0 SM 42:1;2 (SM) 2798813 2643265 2704223 2760977 697864 1119315 400431 1226517 3568145 3376863 1573347 957461 1269608 1475604 2361597 2484564 1200242 1152947 147140 684201 1835046 1859219 2196590 2236528 550724 292178 834494 716782 424604 0 2523451 2653775 1823485 850259 301637 747261 800862 427757 1040490 784046 0 129273 0 0 1491369 1826638 770383 613784 367850 187078 1034184 437216 0 0 403584 479256 0 263801 651620 668436 0 181823 334218 491868 0 0 0 0 0 0 0 0 18918 17867 0 0 0 0 0 0 CerPE 24:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 12606 8404 0 18909 0 18909 0 0 18909 0 8404 10505 8404 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 8404 0 8404 8404 0 10505 0 0 0 0 0 10505 10505 0 0 0 16808 0 0 0 0 0 0 8404 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerPE 24:0;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 21010 21010 10505 16808 54626 48323 18909 35717 16808 16808 27313 18909 23111 23111 12606 14707 16808 18909 0 29414 31515 8404 18909 27313 67232 35717 46222 18909 31515 33616 10505 25212 14707 18909 0 0 10505 16808 14707 21010 0 29414 0 0 54626 29414 138666 42020 0 12606 0 29414 0 0 10505 21010 18909 35717 0 8404 0 0 10505 18909 151272 119757 0 0 0 0 35717 0 10505 27313 0 0 0 0 0 0 CerPE 28:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerPE 30:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 8404 0 12606 8404 18909 14707 0 8404 0 0 25212 14707 25212 12606 14707 0 0 0 0 0 12606 0 0 8404 8404 0 0 0 14707 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 18909 16808 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 12606 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM2 26:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 18909 14707 23111 16808 54626 29414 0 0 0 0 25212 0 25212 31515 10505 8404 0 16808 0 0 35717 27313 18909 21010 14707 8404 0 0 33616 12606 12606 10505 0 0 0 0 0 0 8404 8404 0 0 0 0 29414 29414 0 10505 8404 16808 8404 10505 0 12606 10505 12606 0 0 0 0 0 0 8404 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM2 26:0;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 14707 0 12606 8404 23111 14707 0 0 10505 12606 14707 18909 46222 27313 0 14707 8404 16808 0 0 12606 10505 10505 10505 18909 0 0 10505 18909 10505 14707 0 0 0 0 0 21010 16808 0 0 0 0 0 0 18909 29414 8404 0 0 0 0 0 0 0 0 18909 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerPE 32:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 33616 18909 23111 18909 67232 48323 10505 12606 35717 12606 33616 31515 63030 67232 8404 18909 10505 14707 8404 18909 37818 37818 21010 18909 23111 0 10505 14707 50424 12606 23111 21010 10505 12606 0 0 0 21010 18909 12606 0 10505 0 0 58828 42020 35717 0 8404 21010 27313 10505 0 10505 12606 16808 12606 14707 0 0 0 0 25212 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerPE 30:1;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 8404 12606 18909 18909 50424 52525 0 0 0 8404 14707 0 25212 23111 10505 8404 10505 12606 0 0 31515 16808 14707 16808 0 8404 0 16808 18909 0 0 16808 10505 0 0 0 0 0 10505 0 8404 12606 0 0 29414 21010 14707 0 10505 12606 0 8404 0 21010 8404 18909 8404 10505 0 0 0 0 8404 16808 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 30:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 21010 23111 16808 12606 56727 52525 0 10505 12606 14707 0 21010 35717 0 0 27313 10505 37818 0 0 25212 25212 12606 25212 12606 0 14707 0 23111 0 23111 25212 12606 16808 0 0 0 0 33616 18909 10505 10505 0 0 56727 39919 46222 0 0 12606 0 0 0 8404 18909 12606 18909 14707 0 0 0 0 12606 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM2 30:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 50424 42020 46222 67232 144969 182787 23111 48323 52525 50424 33616 33616 111353 39919 37818 42020 29414 33616 0 10505 92444 71434 48323 48323 50424 10505 33616 0 46222 14707 63030 50424 25212 46222 0 0 0 16808 46222 0 12606 25212 0 0 96646 88242 54626 35717 14707 48323 21010 12606 0 54626 27313 35717 44121 27313 0 0 0 0 31515 33616 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerPE 36:3;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 25212 12606 18909 23111 0 23111 0 0 23111 8404 8404 0 0 10505 14707 18909 12606 0 0 0 25212 18909 16808 10505 8404 0 0 0 8404 0 18909 14707 0 0 0 0 0 0 12606 0 0 0 0 0 10505 14707 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 34:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 8404 8404 8404 12606 8404 10505 0 0 8404 12606 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD3 30:0;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 25212 21010 18909 33616 12606 12606 0 0 25212 29414 23111 10505 25212 0 12606 18909 0 18909 0 8404 18909 16808 18909 25212 0 0 0 0 0 0 21010 23111 0 0 0 0 0 0 18909 0 0 0 0 0 12606 10505 8404 12606 0 0 12606 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 34:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 8404 0 18909 0 0 0 0 0 14707 0 10505 0 0 0 8404 0 0 0 0 0 0 8404 0 8404 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 38:4;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 25212 27313 27313 23111 0 14707 0 0 16808 10505 0 0 10505 0 10505 18909 44121 10505 0 14707 23111 42020 12606 12606 0 0 10505 0 0 10505 14707 10505 0 0 0 0 0 0 8404 10505 8404 0 0 0 0 18909 10505 0 0 0 0 0 0 0 0 0 14707 12606 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 38:3;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 12606 10505 14707 10505 0 8404 0 0 0 0 0 0 0 0 0 0 0 8404 0 8404 8404 12606 8404 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 38:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 10505 0 0 0 0 0 0 0 0 12606 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD3 44:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 12606 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 24:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 16808 14707 16808 8404 0 14707 8404 0 8404 12606 0 0 10505 0 0 8404 8404 10505 0 0 10505 14707 0 8404 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 10505 0 0 0 0 0 8404 8404 0 0 0 0 0 0 0 0 0 0 12606 0 0 14707 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 40:0;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 18909 21010 33616 31515 14707 8404 0 0 29414 31515 0 0 16808 0 27313 42020 18909 0 0 12606 21010 12606 12606 16808 8404 0 0 0 0 0 31515 16808 0 0 0 0 0 0 8404 0 0 0 0 0 8404 23111 16808 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 42:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 12606 21010 10505 27313 8404 0 0 0 0 18909 16808 0 0 0 12606 0 10505 8404 8404 0 16808 12606 8404 8404 0 0 0 0 0 0 12606 0 0 0 0 0 0 0 0 0 10505 0 0 0 12606 10505 0 0 0 0 0 0 0 0 0 0 12606 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 26:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 23111 16808 37818 27313 12606 12606 12606 0 21010 18909 14707 12606 18909 12606 12606 12606 25212 14707 8404 10505 37818 39919 25212 23111 0 10505 0 0 0 12606 29414 29414 0 10505 0 8404 0 8404 10505 8404 10505 0 0 0 12606 16808 12606 0 0 0 0 0 16808 0 0 0 31515 0 0 0 0 8404 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 42:2;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 23111 27313 21010 16808 10505 0 0 0 27313 21010 0 0 8404 0 16808 16808 18909 0 0 10505 31515 16808 12606 27313 0 0 8404 0 0 0 16808 10505 0 18909 0 0 0 0 27313 0 0 0 0 0 8404 14707 0 0 0 0 0 0 16808 0 0 8404 10505 0 10505 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 42:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 8404 16808 8404 14707 0 0 0 0 8404 14707 0 0 0 0 10505 0 0 0 0 0 8404 0 0 14707 0 0 0 0 0 0 0 8404 0 0 0 0 0 12606 8404 0 0 0 0 0 0 8404 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 36:2;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 12606 0 0 0 0 12606 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 44:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 8404 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 26:2;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 10505 0 0 0 14707 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 32:0;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 46222 44121 37818 39919 10505 18909 0 0 31515 46222 0 0 18909 0 25212 27313 21010 14707 0 0 33616 27313 33616 18909 16808 0 0 0 0 12606 37818 31515 16808 0 0 0 0 10505 16808 16808 0 0 0 0 12606 35717 0 0 0 0 0 0 0 0 0 8404 0 8404 0 0 0 14707 0 18909 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex2Cer 34:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 23111 25212 27313 18909 0 0 0 0 8404 16808 10505 0 10505 0 14707 16808 10505 0 0 0 14707 10505 10505 16808 0 0 0 0 0 8404 12606 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 44:0;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 21010 14707 10505 16808 0 0 0 0 27313 23111 0 0 0 8404 25212 44121 0 0 0 0 21010 18909 29414 35717 0 0 0 0 0 0 25212 25212 10505 10505 0 0 0 0 14707 18909 0 0 0 0 35717 31515 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 44:1;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 29414 31515 56727 39919 12606 16808 0 0 33616 35717 0 0 0 0 42020 75636 10505 8404 0 10505 23111 23111 27313 23111 0 0 8404 8404 0 10505 31515 35717 0 14707 0 8404 0 0 21010 27313 0 0 0 0 35717 29414 21010 0 0 0 0 0 0 0 0 0 0 0 0 0 0 16808 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 34:0;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 27313 16808 10505 25212 14707 10505 0 0 18909 18909 0 0 0 8404 27313 33616 0 8404 0 0 10505 12606 14707 14707 0 0 10505 0 0 0 12606 18909 10505 0 0 0 0 0 0 0 0 0 0 0 12606 12606 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 30:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 8404 0 0 14707 0 0 0 0 0 8404 0 0 0 0 8404 0 0 0 0 0 0 0 8404 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 36:1;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 12606 0 0 8404 0 0 0 0 10505 12606 0 0 0 0 8404 10505 0 0 0 0 10505 0 12606 12606 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 18909 14707 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM3 24:4;4 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 8404 0 12606 0 0 0 0 0 0 23111 0 0 0 18909 0 0 0 0 0 0 39919 31515 12606 16808 0 0 0 0 0 0 8404 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 12606 16808 0 0 0 0 0 0 CerPE 24:1;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 16808 18909 31515 42020 16808 18909 0 0 8404 102949 0 0 0 23111 16808 29414 10505 18909 0 10505 113454 109252 71434 84040 14707 10505 0 0 0 8404 65131 63030 0 10505 0 0 0 0 0 10505 8404 0 0 0 8404 12606 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 25212 8404 8404 0 0 0 12606 21010 42020 39919 0 0 0 0 0 0 Cer 32:3;4 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 8404 12606 12606 21010 0 0 0 0 0 39919 0 0 0 10505 0 0 14707 0 0 0 27313 27313 31515 25212 0 0 0 0 0 0 25212 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 23111 23111 0 0 0 0 0 0 Cer 38:1;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 23111 21010 27313 48323 0 16808 8404 0 10505 69333 0 0 0 23111 8404 8404 0 33616 0 16808 81939 75636 65131 75636 12606 18909 0 0 8404 10505 29414 37818 0 12606 0 0 0 0 0 12606 0 0 0 0 8404 14707 0 8404 0 0 0 0 0 0 0 0 8404 0 0 0 12606 0 0 0 16808 10505 0 0 0 0 10505 0 54626 63030 0 0 0 0 0 0 GM3 38:3;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 12606 0 12606 18909 8404 0 0 0 0 33616 0 0 0 12606 8404 0 8404 0 0 0 37818 37818 16808 27313 12606 12606 0 0 0 8404 25212 33616 0 0 0 0 0 0 0 16808 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 31515 37818 0 0 0 0 0 0 Cer 42:0;4 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 10505 0 0 0 0 8404 0 0 0 27313 0 0 0 0 0 0 8404 0 0 0 27313 37818 21010 18909 0 0 0 0 0 0 18909 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 50424 0 14707 29414 0 0 0 0 0 0 MADAG 52:8+NH4 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 10505 23111 8404 0 14707 14707 0 0 0 0 0 0 0 8404 0 10505 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 44:2;4 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 8404 0 0 8404 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 10505 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 30:3;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 27313 39919 31515 52525 18909 14707 16808 0 23111 31515 8404 0 8404 8404 52525 65131 14707 16808 0 0 21010 25212 23111 25212 0 0 0 10505 0 0 27313 48323 14707 16808 0 10505 0 12606 14707 21010 0 0 0 0 50424 27313 10505 0 8404 0 0 14707 0 0 8404 10505 21010 0 29414 0 0 0 21010 16808 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 28:3;4 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 16808 18909 16808 21010 8404 21010 0 8404 16808 8404 0 0 0 0 27313 23111 0 0 0 0 0 8404 21010 31515 0 0 0 0 0 0 16808 10505 10505 0 0 8404 0 0 12606 18909 0 0 0 0 12606 10505 0 0 8404 0 0 0 0 0 0 0 8404 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 30:0;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 39919 52525 33616 48323 31515 42020 14707 0 31515 35717 8404 10505 12606 18909 79838 69333 16808 16808 0 0 23111 23111 27313 46222 8404 0 10505 25212 0 0 27313 42020 10505 14707 12606 0 0 0 16808 31515 0 10505 0 0 31515 14707 0 0 23111 8404 0 21010 0 0 8404 23111 14707 0 10505 16808 0 0 8404 16808 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 54:8+NH4 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 14707 25212 18909 21010 31515 18909 0 10505 0 14707 0 0 0 10505 29414 31515 8404 8404 0 0 16808 8404 16808 10505 0 0 8404 0 0 0 27313 21010 12606 8404 8404 0 0 0 14707 10505 0 0 0 0 10505 23111 0 0 10505 8404 0 8404 0 0 0 16808 10505 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 36:0+NH4 (FA 14:0+C3H6O) 13506 18008 18008 0 0 0 0 0 0 0 0 0 0 0 0 15757 9004 0 0 0 18008 9004 11255 11255 0 0 0 0 0 0 9004 9004 0 0 0 0 0 0 0 13506 0 0 0 0 9004 29263 15757 0 0 0 0 0 0 0 9004 0 13506 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM2 30:1;4 (FA 14:0+C3H6O) 20259 40518 51773 58526 15757 18008 11255 9004 56275 45020 15757 22510 0 0 54024 63028 45020 38267 0 11255 51773 38267 58526 72032 22510 11255 0 13506 13506 9004 51773 60777 11255 13506 0 13506 0 0 13506 15757 20259 13506 0 11255 49522 69781 27012 11255 13506 0 15757 20259 0 0 11255 18008 13506 15757 0 0 13506 15757 18008 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM3 46:2;3 (FA 14:0+C3H6O) 20259 11255 22510 29263 0 9004 0 0 18008 22510 0 0 0 0 15757 18008 18008 0 0 0 13506 13506 11255 13506 0 0 0 0 0 0 15757 24761 0 9004 0 0 0 0 0 0 0 0 0 0 20259 11255 9004 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 48:2;2 (FA 14:0+C3H6O) 9004 15757 13506 0 0 0 0 0 9004 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 42:2;2 (FA 14:0+C3H6O) 11255 0 11255 11255 0 0 0 0 13506 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 22510 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 48:0;4 (FA 14:0+C3H6O) 11255 9004 15757 0 13506 9004 0 0 20259 0 0 0 0 11255 13506 24761 0 13506 0 0 0 0 0 0 0 9004 0 0 0 0 22510 15757 0 0 0 0 0 0 9004 13506 11255 9004 0 9004 45020 42769 20259 13506 0 0 0 0 0 0 0 13506 20259 0 0 0 0 20259 9004 29263 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT2 30:2;3 (FA 14:0+C3H6O) 9004 0 0 9004 0 0 0 0 0 0 0 0 0 11255 11255 9004 0 0 0 0 9004 0 0 9004 0 0 0 0 0 0 0 15757 9004 0 0 0 9004 0 0 9004 0 0 0 9004 22510 27012 11255 20259 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 9004 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 48:4;4 (FA 16:1+C3H6O) 9004 18008 0 11255 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 54:5+NH4 (FA 16:1+C3H6O) 11255 0 9004 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 55:2+NH4 (FA 16:1+C3H6O) 9004 13506 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex2Cer 36:1;4 (FA 16:1+C3H6O) 11255 13506 9004 15757 0 9004 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 11255 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 58:2+NH4 (FA 16:1+C3H6O) 9004 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 DAG 38:4+Na (FA 16:0+C3H6O) 49522 65279 92291 63028 15757 15757 22510 13506 90040 69781 24761 24761 22510 13506 83287 69781 63028 51773 0 13506 76534 94542 63028 92291 20259 15757 13506 20259 15757 13506 78785 94542 9004 11255 15757 0 15757 13506 15757 18008 0 13506 20259 31514 54024 74283 69781 18008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 37:1+NH4 (FA 16:0+C3H6O) 27012 15757 24761 22510 0 0 0 0 27012 0 0 0 0 0 15757 15757 13506 9004 0 0 18008 15757 24761 18008 0 0 0 0 0 0 20259 18008 0 0 0 0 0 0 0 0 0 9004 0 0 15757 20259 22510 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM3 46:0;3 (FA 16:0+C3H6O) 9004 9004 0 11255 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Cer 46:0;4 (FA 16:0+C3H6O) 11255 9004 13506 0 0 0 0 0 15757 0 0 0 0 0 11255 20259 0 0 0 0 0 9004 11255 0 0 0 0 11255 0 0 13506 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 40:3;2 (FA 16:0+C3H6O) 27012 45020 15757 18008 0 11255 0 0 15757 27012 0 0 0 15757 15757 29263 0 11255 0 0 0 0 22510 0 0 13506 0 0 0 0 18008 0 13506 13506 0 0 9004 0 0 13506 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 30:0;3 (FA 16:0+C3H6O) 67530 29263 33765 69781 45020 38267 9004 0 47271 51773 11255 15757 20259 29263 69781 81036 27012 27012 0 0 20259 15757 27012 11255 0 0 0 36016 0 0 31514 33765 40518 72032 13506 15757 29263 13506 54024 58526 0 0 11255 0 20259 42769 13506 9004 0 13506 0 15757 0 0 0 13506 0 0 0 20259 0 9004 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex2Cer 32:1;3 (FA 16:0+C3H6O) 15757 9004 11255 0 15757 11255 0 0 0 0 0 0 0 0 29263 9004 0 0 0 0 0 0 20259 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 48:4;4 (FA 16:0+C3H6O) 15757 24761 11255 0 13506 20259 13506 0 13506 0 0 0 0 0 0 11255 0 0 0 0 0 0 15757 15757 0 0 0 0 0 0 9004 9004 0 0 0 0 0 0 0 0 0 0 0 0 18008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 40:0;3 (FA 16:0+C3H6O) 78785 56275 81036 81036 45020 47271 22510 13506 85538 54024 0 0 15757 22510 105797 90040 15757 22510 0 11255 51773 33765 90040 65279 0 0 0 15757 0 11255 58526 58526 29263 33765 20259 9004 0 9004 36016 24761 0 9004 13506 0 65279 49522 29263 24761 0 0 0 0 0 0 11255 27012 15757 0 0 0 0 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 52:2+NH4 (FA 16:0+C3H6O) 31514 33765 40518 42769 13506 18008 0 13506 33765 36016 11255 0 9004 11255 40518 60777 0 15757 0 0 15757 20259 13506 27012 13506 0 11255 11255 0 0 33765 36016 11255 29263 15757 9004 0 0 20259 13506 0 0 0 0 29263 15757 13506 0 0 0 0 0 0 0 0 9004 0 0 0 0 9004 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 38:2;2 (FA 16:0+C3H6O) 11255 9004 13506 9004 9004 11255 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 36:1;4 (FA 16:0+C3H6O) 47271 42769 42769 33765 11255 20259 13506 0 49522 72032 0 0 13506 0 31514 56275 0 0 0 0 18008 18008 11255 20259 0 0 0 0 0 0 24761 20259 24761 0 0 0 0 20259 0 9004 0 0 0 0 13506 20259 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 46:4;4 (FA 16:0+C3H6O) 36016 27012 18008 13506 0 13506 0 0 31514 15757 0 0 0 0 11255 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 9004 15757 9004 0 0 0 0 0 0 0 0 0 0 9004 11255 9004 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 48:4;4 (FA 16:0+C3H6O) 18008 13506 9004 18008 0 0 0 0 13506 18008 0 0 0 0 11255 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 9004 11255 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 42:0;2 (FA 16:0+C3H6O) 42769 15757 11255 18008 0 0 0 11255 11255 20259 0 0 0 0 20259 13506 0 0 0 0 9004 0 9004 18008 0 0 0 0 0 0 11255 0 9004 0 0 0 0 0 0 0 0 0 0 0 18008 20259 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 58:12+NH4 (FA 16:0+C3H6O) 9004 11255 11255 0 0 0 0 0 13506 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex2Cer 40:2;2 (FA 16:0+C3H6O) 11255 11255 15757 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 44:0;3 (FA 16:0+C3H6O) 18008 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM2 30:3;4 (FA 17:0+C3H6O) 9004 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 36:2;4 (FA 17:0+C3H6O) 27012 27012 40518 65279 38267 27012 0 0 0 81036 0 0 9004 27012 22510 15757 29263 20259 0 11255 144064 128307 85538 67530 22510 11255 9004 0 0 11255 63028 58526 0 0 0 13506 0 0 9004 31514 0 0 0 0 13506 15757 0 0 0 0 0 0 0 0 0 0 18008 0 0 0 0 20259 0 0 24761 15757 0 0 0 0 0 0 90040 112550 0 0 0 0 0 0 CerPE 40:1;3 (FA 17:0+C3H6O) 13506 18008 13506 22510 0 0 0 0 0 40518 0 0 0 20259 9004 9004 9004 0 0 0 45020 40518 31514 29263 0 0 0 0 0 9004 11255 18008 0 0 0 0 0 0 0 18008 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 42769 31514 0 0 0 0 0 0 SM 42:1;4 (FA 18:2+C3H6O) 11255 9004 0 0 0 0 0 0 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 52:4+NH4 (FA 18:2+C3H6O) 24761 22510 36016 22510 11255 15757 11255 0 40518 33765 0 0 0 9004 40518 36016 9004 0 0 0 27012 9004 20259 22510 0 0 0 0 0 9004 15757 18008 13506 15757 0 0 0 0 9004 9004 0 0 0 0 40518 49522 31514 0 0 0 0 0 0 0 0 0 22510 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 36:4;4 (FA 18:2+C3H6O) 9004 0 11255 11255 0 0 0 0 0 0 0 0 0 0 18008 11255 0 0 0 0 0 0 13506 18008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 54:5+NH4 (FA 18:2+C3H6O) 27012 18008 27012 36016 0 0 0 0 22510 54024 0 9004 0 9004 20259 22510 0 0 0 0 13506 0 24761 27012 0 0 0 0 0 0 11255 11255 0 11255 9004 0 0 0 0 0 0 0 0 0 42769 36016 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 54:4+NH4 (FA 18:2+C3H6O) 15757 15757 13506 22510 0 0 0 0 15757 18008 0 0 0 0 15757 11255 0 0 0 0 13506 11255 9004 20259 0 0 0 0 0 9004 11255 0 0 0 13506 0 0 11255 0 11255 0 0 0 0 27012 15757 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 55:2+NH4 (FA 18:2+C3H6O) 9004 0 9004 11255 0 0 0 0 9004 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex2Cer 36:1;4 (FA 18:2+C3H6O) 27012 27012 11255 15757 0 0 0 0 27012 27012 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 9004 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex2Cer 36:0;4 (FA 18:2+C3H6O) 18008 18008 13506 13506 0 0 0 0 13506 20259 0 0 0 0 22510 13506 11255 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 13506 0 15757 0 0 9004 0 0 0 0 0 0 0 11255 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex2Cer 40:2;2 (FA 18:2+C3H6O) 22510 29263 0 0 0 0 0 0 0 27012 0 0 0 0 0 13506 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 59:9+NH4 (FA 18:2+C3H6O) 9004 0 11255 11255 0 0 0 0 18008 18008 0 0 0 0 0 9004 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 51:4+NH4 (FA 18:1+C3H6O) 9004 9004 13506 11255 0 0 0 0 9004 22510 0 0 0 0 13506 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 50:3+NH4 (FA 18:1+C3H6O) 18008 18008 13506 0 9004 9004 0 0 9004 15757 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 52:9+NH4 (FA 18:1+C3H6O) 13506 11255 13506 0 11255 11255 0 0 9004 0 0 0 0 9004 0 0 9004 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 38:0;4 (FA 18:1+C3H6O) 9004 0 0 0 0 0 0 0 0 15757 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 52:2+NH4 (FA 18:1+C3H6O) 29263 18008 20259 40518 0 18008 11255 0 27012 22510 0 0 0 11255 0 47271 18008 15757 0 0 22510 0 40518 18008 0 0 0 0 0 0 20259 29263 0 0 9004 0 0 0 11255 0 0 0 0 0 15757 13506 18008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 54:8+NH4 (FA 18:1+C3H6O) 18008 13506 15757 20259 13506 13506 11255 0 13506 13506 0 0 0 0 31514 22510 22510 13506 0 0 0 9004 11255 11255 0 0 0 0 0 9004 13506 20259 0 0 0 0 0 0 0 0 0 0 0 0 0 0 18008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 48:2;2 (FA 18:1+C3H6O) 22510 22510 13506 18008 9004 20259 0 0 18008 18008 0 0 11255 0 9004 13506 24761 0 0 0 15757 9004 15757 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 22510 24761 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 54:5+NH4 (FA 18:1+C3H6O) 78785 74283 49522 63028 20259 49522 0 13506 83287 85538 13506 0 0 11255 51773 67530 24761 13506 0 0 29263 40518 45020 54024 0 0 9004 13506 0 0 31514 22510 0 18008 11255 0 11255 0 29263 36016 0 0 0 0 40518 69781 18008 0 0 0 0 9004 0 0 0 9004 0 0 0 0 0 0 27012 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 54:3+NH4 (FA 18:1+C3H6O) 45020 24761 20259 27012 0 0 0 9004 24761 20259 0 0 0 0 20259 27012 0 0 0 0 0 0 31514 15757 0 0 0 13506 0 0 11255 9004 11255 9004 0 0 0 0 0 0 0 0 0 0 13506 24761 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 42:4;2 (FA 18:1+C3H6O) 15757 15757 13506 9004 15757 0 0 9004 13506 24761 0 0 0 0 0 9004 0 13506 0 0 0 0 0 9004 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 40:4;4 (FA 18:1+C3H6O) 81036 87789 58526 67530 9004 18008 0 0 81036 69781 0 0 0 0 33765 22510 9004 11255 0 0 20259 9004 11255 27012 0 0 0 0 0 0 18008 22510 18008 31514 18008 11255 9004 0 13506 0 0 0 0 0 22510 13506 22510 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex2Cer 36:0;4 (FA 18:1+C3H6O) 31514 27012 22510 15757 0 0 0 0 49522 29263 0 0 0 0 15757 15757 0 15757 0 0 0 13506 11255 9004 0 0 0 0 0 0 9004 11255 0 11255 13506 0 9004 0 0 9004 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 48:2;4 (FA 18:1+C3H6O) 42769 40518 18008 24761 0 0 0 0 31514 51773 0 0 0 0 31514 15757 0 9004 0 0 9004 0 0 11255 0 0 0 0 0 0 11255 0 0 11255 9004 0 9004 0 0 0 0 0 0 0 15757 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 48:3;4 (FA 18:1+C3H6O) 45020 51773 22510 11255 9004 0 0 0 33765 22510 0 0 0 0 18008 13506 0 0 0 0 13506 9004 0 0 0 0 0 0 0 0 0 0 0 13506 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT2 28:3;4 (FA 18:1+C3H6O) 20259 15757 9004 13506 0 0 0 0 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 56:4+NH4 (FA 18:1+C3H6O) 11255 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 48:2;4 (FA 18:1+C3H6O) 11255 0 0 11255 0 0 0 0 0 9004 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 44:0;3 (FA 18:1+C3H6O) 51773 45020 24761 18008 0 0 0 0 38267 47271 0 0 0 0 0 13506 9004 0 0 0 0 0 11255 9004 0 0 0 0 0 0 0 0 0 24761 9004 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 46:4;2 (FA 18:1+C3H6O) 13506 24761 18008 0 0 0 0 0 13506 13506 0 0 0 0 0 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 38:0+NH4 (FA 18:0+C3H6O) 279124 272371 445698 553746 175578 254363 0 0 0 1301078 0 0 20259 240857 195837 189084 209343 0 0 0 1908848 1719764 1024205 967930 153068 119303 51773 47271 49522 101295 963428 826117 90040 0 0 0 0 0 339901 150817 0 0 0 24761 110299 0 87789 96793 0 0 0 0 0 0 0 0 22510 87789 0 33765 0 69781 0 38267 173327 252112 0 0 0 0 40518 0 1519425 1737772 0 0 0 0 0 0 CerP 42:3;4 (FA 18:0+C3H6O) 81036 90040 166574 186833 85538 96793 0 0 0 447949 0 13506 15757 92291 60777 78785 76534 67530 0 33765 637033 700061 389423 373666 58526 63028 20259 11255 20259 18008 265618 297132 0 0 0 45020 0 0 96793 63028 0 27012 0 15757 54024 56275 0 0 0 0 0 0 0 0 0 0 42769 0 0 0 0 9004 0 0 108048 144064 0 20259 0 0 0 0 434443 528985 0 0 0 0 0 0 DAG 44:0+Na (FA 18:0+C3H6O) 47271 31514 108048 94542 20259 38267 24761 0 15757 204841 0 0 13506 31514 42769 24761 42769 24761 0 18008 288128 297132 155319 155319 20259 38267 0 0 11255 20259 144064 182331 13506 38267 0 15757 9004 0 58526 29263 15757 0 9004 13506 13506 29263 29263 31514 0 0 0 9004 0 0 0 11255 24761 9004 0 0 38267 0 0 0 60777 58526 0 0 0 0 0 0 182331 218347 0 0 0 0 0 0 MADAG 45:0+NH4 (FA 18:0+C3H6O) 51773 33765 20259 20259 22510 31514 0 0 18008 31514 0 0 13506 0 38267 33765 20259 27012 0 0 0 0 0 0 0 0 0 0 0 0 29263 33765 9004 0 0 0 11255 0 24761 0 0 0 0 0 0 0 13506 15757 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 40:0;3 (FA 18:0+C3H6O) 11255 13506 0 13506 0 11255 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 22510 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex2Cer 30:4;4 (FA 18:0+C3H6O) 33765 40518 65279 60777 11255 22510 20259 0 11255 135060 0 9004 0 0 0 20259 0 0 0 0 200339 180080 108048 148566 20259 15757 0 0 9004 13506 92291 87789 0 38267 0 0 0 0 0 0 0 0 0 0 0 0 9004 11255 0 0 0 0 0 0 0 0 0 9004 0 0 29263 13506 0 13506 0 40518 0 0 0 0 0 0 114801 0 0 0 0 0 0 0 MADAG 51:10+NH4 (FA 18:0+C3H6O) 22510 0 0 0 31514 22510 0 0 20259 0 0 0 54024 45020 22510 31514 29263 36016 0 0 90040 0 0 0 13506 0 18008 11255 15757 11255 0 0 33765 0 0 24761 13506 9004 45020 20259 13506 0 0 0 22510 24761 11255 0 9004 0 0 0 0 0 11255 11255 11255 0 0 9004 0 11255 0 0 58526 11255 0 0 0 0 0 0 0 153068 0 0 0 0 0 0 CerPE 44:0;4 (FA 18:0+C3H6O) 42769 42769 51773 60777 27012 27012 27012 15757 33765 141813 0 11255 9004 36016 20259 24761 31514 24761 0 13506 189084 171076 128307 117052 22510 20259 0 0 9004 15757 117052 69781 15757 31514 22510 33765 15757 13506 33765 33765 15757 13506 0 0 27012 27012 15757 36016 0 0 0 0 0 0 13506 13506 24761 13506 9004 9004 47271 18008 0 9004 31514 29263 0 0 0 0 0 0 83287 108048 0 0 0 0 0 0 GD3 48:2;4 (FA 18:0+C3H6O) 11255 11255 22510 20259 11255 11255 9004 0 11255 47271 0 0 11255 33765 11255 11255 20259 11255 0 0 58526 42769 24761 40518 0 0 0 0 0 13506 29263 29263 0 15757 0 11255 0 0 22510 0 11255 0 0 0 13506 9004 11255 13506 0 0 0 0 0 0 11255 0 0 0 0 0 15757 0 0 0 11255 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 50:2+NH4 (FA 18:0+C3H6O) 11255 20259 18008 15757 0 0 11255 0 11255 42769 0 0 0 13506 0 0 11255 9004 0 0 38267 67530 0 40518 0 0 0 0 0 0 22510 0 9004 15757 0 0 0 0 11255 0 0 0 0 0 0 11255 11255 0 0 0 0 0 0 0 0 0 11255 0 0 0 15757 13506 0 0 9004 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 54:4+NH4 (FA 18:0+C3H6O) 9004 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 54:2+NH4 (FA 18:0+C3H6O) 29263 51773 27012 38267 18008 0 0 0 31514 29263 0 0 9004 13506 13506 15757 18008 20259 0 0 0 0 29263 0 0 0 0 9004 11255 9004 24761 40518 11255 0 0 0 0 13506 0 0 9004 0 0 0 11255 11255 11255 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 54:1+NH4 (FA 18:0+C3H6O) 58526 58526 94542 108048 87789 56275 13506 15757 22510 202590 0 0 15757 42769 45020 74283 47271 54024 15757 13506 364662 335399 193586 247610 29263 13506 13506 24761 36016 15757 150817 139562 15757 40518 13506 0 0 11255 38267 67530 29263 22510 11255 0 22510 20259 0 60777 0 0 0 11255 0 9004 13506 27012 18008 31514 13506 0 42769 0 11255 9004 60777 94542 0 11255 0 0 470459 0 339901 371415 0 0 0 0 0 0 TAG 54:0+NH4 (FA 18:0+C3H6O) 45020 42769 42769 72032 33765 33765 11255 15757 11255 173327 0 0 11255 58526 24761 36016 27012 45020 11255 9004 225100 186833 112550 139562 9004 9004 15757 13506 33765 20259 101295 108048 11255 38267 20259 11255 13506 11255 18008 38267 15757 13506 0 0 13506 24761 0 20259 0 0 0 15757 0 0 0 24761 0 11255 9004 0 33765 0 11255 0 36016 29263 0 13506 0 0 270120 0 191335 227351 0 0 0 0 0 0 GD2 44:1;4 (FA 18:0+C3H6O) 15757 9004 22510 15757 18008 11255 0 9004 0 47271 0 0 0 33765 9004 11255 0 9004 0 0 67530 51773 38267 40518 0 0 0 9004 15757 0 0 31514 0 18008 0 0 0 0 11255 18008 0 11255 0 0 11255 11255 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 11255 13506 0 0 0 0 108048 0 38267 0 0 0 0 0 0 0 HexCer 48:4;4 (FA 18:0+C3H6O) 24761 11255 20259 11255 11255 11255 0 0 9004 36016 0 0 0 33765 9004 9004 0 0 0 0 0 49522 31514 20259 0 0 0 0 0 0 24761 27012 0 15757 0 0 0 0 18008 22510 0 0 0 0 0 9004 0 0 0 0 0 9004 0 0 0 0 0 11255 0 0 0 0 0 0 0 9004 0 0 0 0 65279 0 38267 0 0 0 0 0 0 0 GD2 46:2;4 (FA 18:0+C3H6O) 13506 15757 27012 0 0 0 0 0 0 27012 0 0 0 0 0 0 0 0 0 0 0 0 24761 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 46:0;4 (FA 18:0+C3H6O) 15757 18008 18008 18008 0 0 0 0 24761 0 0 0 0 0 13506 9004 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 24761 13506 0 0 0 0 0 0 11255 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 56:5+NH4 (FA 18:0+C3H6O) 13506 9004 0 0 0 0 0 0 11255 0 0 0 0 0 9004 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 40:0;4 (FA 18:0+C3H6O) 20259 20259 18008 13506 9004 0 0 0 15757 0 0 0 0 0 0 18008 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 9004 11255 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 57:4+NH4 (FA 18:0+C3H6O) 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 58:1+NH4 (FA 18:0+C3H6O) 13506 15757 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 56:5+NH4 (FA 20:5+C3H6O) 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerPE 32:0;4 (FA 20:1+C3H6O) 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 16:1+NH4 (FA 20:0+C3H6O/Chol) 76534 56275 0 42769 0 81036 0 0 0 58526 18008 29263 0 0 0 0 22510 0 0 0 51773 0 0 0 0 0 11255 40518 0 13506 0 0 0 0 15757 0 0 0 20259 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 22510 0 0 0 13506 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 16:0+NH4 (FA 20:0+C3H6O/Chol) 236355 283626 0 317391 49522 0 0 0 135060 270120 9004 29263 0 27012 0 281375 69781 130558 0 18008 177829 139562 0 150817 31514 0 24761 0 0 0 0 0 15757 24761 0 18008 0 22510 45020 49522 0 22510 0 0 92291 119303 0 47271 0 0 9004 24761 0 0 0 51773 15757 0 0 0 18008 0 29263 24761 0 0 0 0 0 0 0 0 22510 0 0 0 0 0 0 0 CE 18:3+NH4 (FA 20:0+C3H6O/Chol) 40518 0 0 0 0 83287 0 0 0 0 0 40518 0 38267 0 0 36016 60777 0 13506 51773 0 99044 87789 18008 18008 0 9004 13506 0 67530 78785 0 0 13506 0 0 0 0 0 0 0 0 0 0 105797 0 29263 11255 0 29263 0 0 11255 9004 31514 11255 24761 0 13506 9004 0 0 24761 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 18:2+NH4 (FA 20:0+C3H6O/Chol) 1496915 1629724 1913350 2037155 414184 504224 0 261116 0 2016896 330897 0 0 0 1836816 1778290 979185 1400122 162072 0 2386060 2064167 2226239 2212733 0 488467 0 423188 0 0 2604407 2487355 0 0 384921 265618 45020 0 531236 456953 621276 0 189084 0 2079924 2359048 1042213 574005 0 0 256614 195837 0 60777 0 0 114801 592013 0 0 72032 515479 472710 353407 0 0 0 0 0 0 0 0 121554 58526 0 0 0 0 0 0 CE 18:1+NH4 (FA 20:0+C3H6O/Chol) 375917 396176 474961 0 0 146315 0 0 0 0 94542 0 0 128307 0 0 0 0 33765 56275 0 0 0 0 114801 0 0 0 85538 159821 0 0 0 0 0 87789 0 0 0 0 0 0 18008 15757 0 0 0 137311 22510 0 0 54024 9004 0 0 0 0 0 42769 0 0 0 0 119303 0 0 0 0 0 0 0 0 0 15757 0 0 0 0 0 0 CE 20:4+NH4 (FA 20:0+C3H6O/Chol) 1301078 0 1116496 1111994 0 0 85538 0 0 1179524 139562 90040 103546 123805 963428 857631 429941 501973 40518 0 308387 364662 517730 456953 141813 150817 0 0 0 148566 528985 477212 0 0 252112 0 0 0 0 240857 193586 0 0 18008 0 569503 213845 117052 0 0 74283 141813 0 27012 114801 85538 92291 128307 38267 92291 0 87789 153068 0 0 0 0 0 0 0 0 0 76534 47271 0 0 0 0 0 0 CE 20:3+NH4 (FA 20:0+C3H6O/Chol) 94542 83287 81036 78785 27012 33765 20259 13506 0 0 29263 22510 0 0 0 76534 0 69781 0 11255 81036 0 87789 67530 18008 0 0 0 11255 33765 0 67530 33765 0 22510 0 27012 18008 0 31514 22510 38267 0 0 103546 0 0 15757 0 0 18008 0 0 0 11255 15757 0 18008 0 13506 0 13506 15757 11255 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 CE 22:6+NH4 (FA 20:0+C3H6O/Chol) 141813 119303 0 182331 18008 18008 27012 18008 162072 135060 18008 22510 29263 18008 132809 99044 56275 90040 0 0 0 58526 56275 78785 36016 49522 11255 0 0 0 105797 139562 24761 31514 49522 0 0 27012 0 0 0 36016 0 0 96793 0 29263 0 0 0 0 11255 0 0 9004 15757 54024 31514 15757 0 0 11255 18008 20259 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 CE 27:3+NH4 (FA 20:0+C3H6O/Chol) 58526 67530 65279 69781 209343 243108 31514 0 0 0 38267 0 0 146315 54024 38267 0 0 0 18008 0 0 60777 60777 148566 0 175578 54024 67530 0 0 0 175578 36016 76534 22510 0 9004 182331 101295 78785 0 0 0 339901 261116 38267 99044 74283 0 0 0 27012 0 49522 38267 0 87789 0 24761 65279 96793 83287 101295 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 42:0+NH4 () 24008 0 0 0 0 12004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 12004 0 0 0 0 0 0 0 0 0 12004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 12004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 44:6+NH4 () 12004 0 0 0 0 12004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 18006 0 18006 0 0 0 0 0 0 21007 21007 0 0 0 0 0 0 0 0 0 0 0 0 12004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 44:2+NH4 () 18006 21007 12004 24008 12004 0 0 0 39013 27009 0 0 0 0 33011 18006 0 15005 0 0 0 0 0 0 0 0 18006 0 0 0 30010 30010 24008 0 0 0 0 0 0 0 0 0 12004 0 0 0 0 12004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 46:7+NH4 () 27009 18006 18006 18006 24008 27009 0 0 12004 15005 0 0 0 0 18006 24008 0 15005 0 0 15005 30010 12004 36012 0 0 0 0 0 0 24008 24008 12004 0 0 0 0 0 0 0 0 0 0 0 0 15005 0 0 12004 0 0 0 0 0 0 0 0 0 0 0 0 0 15005 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 46:4+NH4 () 15005 0 0 0 0 0 0 0 0 0 18006 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 30010 0 0 15005 18006 0 0 0 0 0 0 0 0 0 0 0 0 0 36012 24008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 46:2+NH4 () 15005 12004 15005 0 12004 18006 0 0 12004 12004 0 0 0 0 21007 24008 0 0 0 0 0 12004 0 0 0 0 0 0 0 0 0 12004 12004 0 0 0 0 0 0 12004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 DAG 47:4+Na () 15005 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 12004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 48:8+NH4 () 12004 0 12004 0 0 12004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 38:2+NH4 () 156052 171057 216072 285095 171057 324108 36012 0 261087 378126 21007 0 201067 270090 189063 156052 243081 225075 0 0 285095 324108 339113 318106 213071 96032 57019 63021 90030 84028 276092 240080 0 240080 0 72024 0 111037 54018 381127 0 0 0 0 726242 828276 1248416 303101 0 0 165055 141047 0 0 153051 282094 102034 72024 171057 96032 0 15005 159053 0 0 15005 0 0 0 0 0 0 18006 21007 0 0 0 0 0 0 GD3 28:0;2 () 66022 75025 66022 102034 78026 150050 0 0 99033 90030 15005 0 72024 114038 54018 48016 69023 78026 0 0 111037 126042 135045 93031 66022 24008 24008 27009 21007 12004 108036 102034 0 120040 0 45015 18006 42014 24008 153051 0 0 0 0 240080 252084 363121 90030 0 0 69023 45015 0 0 36012 81027 57019 30010 69023 30010 0 0 57019 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 DAG 40:10+Na () 24008 15005 12004 15005 21007 33011 0 0 24008 21007 0 0 15005 18006 0 12004 24008 0 0 0 27009 36012 36012 21007 18006 0 0 0 0 0 18006 15005 0 27009 0 0 0 12004 0 33011 0 0 0 0 45015 60020 75025 54018 0 0 0 15005 0 0 15005 18006 0 0 24008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 42:0+NH4 () 12004 0 0 0 12004 0 0 0 12004 0 0 0 12004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15005 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 18006 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 46:0+NH4 () 15005 12004 18006 0 33011 18006 24008 0 15005 0 39013 0 18006 0 15005 24008 0 15005 0 0 0 15005 12004 24008 0 0 12004 0 15005 36012 27009 18006 0 18006 0 0 0 0 0 0 0 0 0 0 18006 0 0 18006 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 DAG 39:7+Na () 12004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 24:3;2 (SM) 0 10025 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2807 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10025 0 0 0 0 0 0 0 0 0 0 0 3208 0 0 0 2005 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerP 26:3;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 28:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 8404 0 8404 21010 25212 0 0 0 0 0 10505 18909 0 0 8404 0 0 0 0 0 0 10505 8404 0 0 0 8404 8404 0 0 0 8404 0 0 0 8404 0 0 0 0 0 0 0 0 25212 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Cer 40:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 8404 8404 0 23111 18909 0 0 0 0 16808 10505 14707 0 10505 0 0 10505 0 0 12606 10505 8404 8404 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 14707 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM2 26:1;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 30:4;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 12606 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 12606 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerP 40:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 8404 0 0 0 0 0 0 0 0 10505 0 0 0 0 12606 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerP 42:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 10505 10505 8404 0 0 0 0 16808 8404 0 0 0 0 8404 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerPE 44:2;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 10505 8404 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 30:3;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 18909 12606 0 8404 0 0 0 0 0 0 0 0 0 31515 21010 10505 0 0 0 16808 14707 0 23111 0 0 0 0 0 0 10505 10505 0 0 0 0 0 0 12606 10505 0 0 0 0 31515 25212 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 44:4;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 8404 8404 0 0 8404 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 10505 12606 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 38:1;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 8404 0 12606 10505 16808 0 0 0 0 0 8404 0 0 18909 12606 0 0 0 0 0 0 0 0 0 0 0 0 0 0 14707 8404 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 12606 12606 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD3 24:0;4 (FA 14:0+C3H6O) 0 13506 0 11255 0 0 0 0 11255 0 0 0 0 0 0 13506 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 24:0;2 (FA 14:0+C3H6O) 0 20259 27012 18008 0 0 0 0 27012 42769 0 0 0 0 20259 13506 11255 9004 0 0 18008 18008 0 0 0 0 0 0 0 0 11255 20259 18008 11255 9004 0 0 0 11255 24761 0 0 0 0 9004 27012 0 0 0 0 0 0 0 0 15757 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 GD1 24:3;4 (FA 14:0+C3H6O) 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex3Cer 24:4;4 (FA 14:0+C3H6O) 0 9004 9004 9004 0 0 0 0 0 9004 0 0 0 0 0 9004 0 0 0 0 13506 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 9004 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 44:2;3 (FA 14:0+C3H6O) 0 9004 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT2 32:4;3 (FA 14:0+C3H6O) 0 9004 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 46:4;3 (FA 16:1+C3H6O) 0 9004 0 0 13506 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 54:11+NH4 (FA 16:1+C3H6O) 0 15757 0 0 13506 9004 0 0 0 11255 0 0 11255 0 0 0 0 0 0 0 0 0 11255 15757 0 0 0 0 0 0 15757 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 30:3;2 (FA 16:1+C3H6O) 0 11255 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT2 24:0;3 (FA 16:1+C3H6O) 0 13506 0 9004 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 55:6+NH4 (FA 16:1+C3H6O) 0 11255 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 48:2;2 (FA 16:1+C3H6O) 0 24761 9004 0 0 11255 0 0 9004 11255 0 0 0 0 0 0 0 9004 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT2 28:2;3 (FA 16:1+C3H6O) 0 18008 11255 11255 0 0 0 0 0 0 0 0 0 0 18008 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT2 32:3;3 (FA 16:1+C3H6O) 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 16:0+NH4 (FA 16:0+C3H6O) 0 11255 11255 11255 0 0 0 0 11255 18008 0 0 0 0 9004 0 11255 9004 0 0 27012 13506 11255 13506 0 0 0 0 0 0 15757 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 24:0;2 (FA 16:0+C3H6O) 0 49522 56275 27012 0 11255 0 0 40518 42769 0 9004 0 0 18008 33765 11255 20259 0 0 11255 0 22510 15757 0 0 0 0 0 0 24761 18008 9004 11255 9004 0 0 0 9004 0 0 0 0 0 24761 11255 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM3 48:1;4 (FA 16:0+C3H6O) 0 15757 22510 9004 0 0 0 0 11255 13506 0 0 0 0 0 11255 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 38:0;2 (FA 16:0+C3H6O) 0 18008 20259 11255 11255 13506 9004 11255 11255 13506 0 0 0 18008 0 20259 11255 0 0 0 13506 11255 0 0 9004 0 0 0 0 0 18008 13506 9004 11255 0 0 0 0 0 20259 0 0 0 0 22510 0 9004 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 24:1;3 (FA 16:0+C3H6O) 0 22510 22510 0 13506 24761 0 0 0 0 0 0 0 11255 27012 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 20259 0 0 22510 0 0 13506 13506 0 20259 0 0 0 0 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 40:4;3 (FA 16:0+C3H6O) 0 13506 0 11255 0 13506 0 0 20259 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 11255 0 0 0 0 9004 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 49:3+NH4 (FA 16:0+C3H6O) 0 11255 0 0 0 9004 0 0 0 13506 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD3 46:3;4 (FA 16:0+C3H6O) 0 11255 0 0 20259 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 26:3;2 (FA 16:0+C3H6O) 0 13506 0 0 15757 40518 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 11255 0 0 0 0 0 0 0 0 0 0 0 0 22510 15757 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 24:4;4 (FA 16:0+C3H6O) 0 9004 0 0 13506 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 24:3;4 (FA 16:0+C3H6O) 0 11255 24761 9004 40518 29263 13506 0 15757 15757 0 0 0 0 20259 33765 0 0 0 0 0 11255 18008 13506 0 0 0 9004 0 0 24761 29263 18008 0 0 0 0 0 9004 0 0 0 9004 0 22510 9004 11255 9004 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 50:1+NH4 (FA 16:0+C3H6O) 0 22510 13506 15757 36016 27012 0 0 0 0 11255 0 0 0 31514 27012 0 0 0 0 0 0 11255 0 0 0 11255 0 0 0 13506 15757 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 20259 0 0 18008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 52:4+NH4 (FA 16:0+C3H6O) 0 74283 47271 58526 40518 47271 0 11255 72032 51773 0 0 15757 11255 58526 96793 15757 0 0 0 42769 29263 36016 49522 0 0 0 0 0 9004 54024 42769 20259 40518 0 0 0 0 36016 22510 0 0 11255 0 54024 27012 15757 0 0 0 0 0 0 0 0 0 18008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 30:4;2 (FA 16:0+C3H6O) 0 33765 38267 31514 11255 33765 0 9004 20259 20259 0 0 9004 18008 47271 42769 0 0 0 0 15757 13506 27012 18008 0 0 0 0 0 0 15757 18008 11255 27012 0 0 9004 11255 24761 0 0 0 9004 0 22510 22510 18008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex3Cer 24:4;2 (FA 16:0+C3H6O) 0 15757 11255 22510 0 24761 0 0 15757 11255 0 0 0 13506 22510 18008 0 0 0 0 9004 0 15757 13506 0 0 0 0 0 0 11255 9004 13506 11255 0 0 0 0 0 15757 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT2 26:1;2 (FA 16:0+C3H6O) 0 69781 33765 51773 31514 18008 0 9004 90040 56275 11255 13506 0 0 60777 60777 9004 22510 0 0 11255 15757 13506 15757 0 0 11255 0 0 0 13506 38267 36016 36016 0 0 13506 0 11255 20259 0 0 0 0 15757 15757 13506 0 0 0 0 18008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 54:4+NH4 (FA 16:0+C3H6O) 0 22510 15757 22510 13506 0 0 0 20259 33765 0 0 0 13506 18008 11255 0 0 0 0 13506 0 11255 0 0 0 0 0 0 0 15757 15757 15757 11255 0 0 0 0 0 9004 0 0 0 0 0 15757 11255 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex3Cer 24:1;3 (FA 16:0+C3H6O) 0 22510 9004 15757 13506 13506 0 0 15757 11255 0 0 0 13506 11255 13506 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 11255 11255 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex3Cer 24:0;3 (FA 16:0+C3H6O) 0 11255 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 11255 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 46:2;4 (FA 16:0+C3H6O) 0 0 27012 24761 9004 9004 11255 0 36016 38267 0 0 11255 0 38267 20259 22510 0 0 0 0 15757 11255 15757 0 0 0 0 0 0 15757 11255 20259 9004 0 0 0 0 9004 0 0 0 0 0 11255 15757 0 9004 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerPE 24:2;2 (FA 17:0+C3H6O) 0 13506 29263 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 27012 0 0 94542 92291 51773 51773 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 18008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 20259 0 0 9004 0 0 0 56275 0 0 0 0 0 0 GM3 24:4;4 (FA 17:0+C3H6O) 0 11255 0 0 0 0 0 0 0 24761 0 0 0 11255 0 9004 0 0 0 0 20259 27012 11255 11255 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM3 26:1;4 (FA 17:0+C3H6O) 0 153068 220598 222849 85538 69781 63028 31514 76534 697810 0 29263 20259 200339 103546 130558 137311 137311 9004 60777 783348 1006197 481714 540240 92291 69781 13506 9004 29263 45020 366913 344403 42769 74283 11255 20259 0 0 22510 177829 15757 36016 9004 0 56275 78785 24761 36016 0 0 22510 15757 0 11255 29263 36016 42769 0 9004 0 31514 0 22510 13506 63028 67530 87789 96793 0 0 94542 0 285877 360160 0 0 0 0 0 0 CerPE 24:1;3 (FA 17:0+C3H6O) 0 47271 67530 81036 0 13506 0 0 18008 184582 0 0 0 49522 29263 45020 33765 29263 0 15757 153068 166574 126056 99044 15757 15757 0 0 0 13506 94542 96793 0 27012 0 0 0 0 31514 54024 0 11255 0 0 18008 9004 0 9004 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 9004 9004 0 15757 20259 11255 0 0 15757 0 65279 94542 0 0 0 0 0 0 CerPE 24:0;3 (FA 17:0+C3H6O) 0 20259 29263 36016 15757 11255 0 0 13506 81036 0 0 0 22510 9004 0 18008 18008 0 0 78785 108048 54024 74283 13506 9004 0 0 0 0 38267 76534 0 22510 0 0 0 0 0 33765 0 0 0 0 15757 0 0 13506 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 15757 13506 0 0 0 11255 0 40518 42769 0 0 0 0 0 0 CE 14:2+NH4 (FA 17:0+C3H6O) 0 29263 58526 47271 27012 36016 0 0 20259 137311 0 0 0 40518 31514 33765 29263 27012 0 20259 189084 236355 132809 114801 33765 15757 0 9004 9004 27012 105797 130558 9004 18008 0 0 0 0 0 67530 0 0 0 0 20259 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15757 0 0 0 20259 33765 20259 0 0 0 0 0 155319 177829 0 0 0 0 0 0 CerPE 28:0;4 (FA 17:0+C3H6O) 0 13506 0 0 0 0 0 0 0 51773 0 0 0 18008 0 0 15757 11255 0 0 60777 83287 29263 58526 27012 0 0 0 0 0 33765 33765 0 11255 0 0 0 0 0 20259 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 9004 0 0 0 0 0 0 54024 47271 0 0 0 0 0 0 CE 14:1+NH4 (FA 17:0+C3H6O) 0 11255 0 15757 0 13506 0 0 0 22510 0 0 0 13506 0 0 0 0 0 0 51773 33765 40518 20259 0 0 0 0 0 9004 20259 18008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 24761 27012 0 0 0 0 0 0 GM2 28:2;3 (FA 17:0+C3H6O) 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerPE 32:0;4 (FA 17:0+C3H6O) 0 11255 18008 13506 0 0 0 0 13506 18008 0 0 0 0 22510 15757 0 0 0 0 18008 0 20259 27012 0 11255 0 0 0 0 24761 15757 0 0 0 0 0 0 0 9004 0 0 0 0 31514 20259 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerP 38:4;2 (FA 17:0+C3H6O) 0 9004 11255 15757 0 0 0 0 9004 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD3 24:0;4 (FA 17:0+C3H6O) 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 24:0;2 (FA 17:0+C3H6O) 0 11255 0 0 0 0 0 0 9004 0 0 0 0 0 11255 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 32:1;3 (FA 17:0+C3H6O) 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 24:3;3 (FA 17:0+C3H6O) 0 29263 49522 0 0 0 0 0 40518 33765 0 0 0 0 0 0 0 22510 0 0 0 0 13506 0 0 0 0 0 0 0 20259 0 0 0 0 0 0 0 0 0 0 0 0 0 38267 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 24:4;3 (FA 17:0+C3H6O) 0 13506 18008 40518 0 0 0 0 0 51773 0 0 0 0 15757 11255 9004 13506 0 0 65279 78785 31514 40518 0 0 11255 0 0 0 36016 24761 0 0 0 0 0 0 0 13506 0 0 0 0 9004 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 18008 9004 0 0 0 0 0 0 36016 54024 0 0 0 0 0 0 Hex2Cer 30:4;4 (FA 17:0+C3H6O) 0 11255 11255 11255 9004 0 0 0 0 29263 0 0 0 0 0 13506 0 0 0 0 45020 47271 24761 31514 0 0 0 0 0 0 20259 15757 0 0 0 0 0 0 13506 13506 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 24761 27012 0 0 0 0 0 0 GT2 28:2;3 (FA 18:3+C3H6O) 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 14:1+NH4 (FA 18:2+C3H6O) 0 15757 0 0 0 13506 0 0 0 0 0 0 0 0 0 29263 0 0 0 0 0 0 9004 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 16:3+NH4 (FA 18:2+C3H6O) 0 9004 9004 0 0 0 0 0 11255 0 0 0 0 0 45020 40518 45020 58526 0 0 11255 9004 9004 11255 0 0 0 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 18008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerPE 46:1;3 (FA 18:2+C3H6O) 0 11255 11255 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 44:1;4 (FA 18:2+C3H6O) 0 11255 24761 31514 0 18008 9004 0 0 31514 0 0 9004 9004 40518 15757 0 0 0 0 24761 0 27012 20259 0 0 0 0 0 0 18008 22510 13506 0 0 11255 0 0 9004 11255 0 0 0 0 13506 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 28:4;4 (FA 18:2+C3H6O) 0 18008 0 0 0 0 0 13506 24761 0 0 0 0 18008 0 45020 0 9004 0 0 13506 18008 0 13506 0 0 0 11255 0 0 0 9004 0 9004 9004 0 0 0 0 0 0 0 0 0 9004 13506 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 54:6+NH4 (FA 18:2+C3H6O) 0 40518 38267 54024 0 9004 0 0 31514 38267 0 0 0 0 40518 33765 15757 0 0 0 24761 9004 18008 22510 0 0 0 0 0 0 22510 18008 11255 0 11255 0 0 0 0 18008 0 0 0 0 40518 24761 18008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex3Cer 24:0;3 (FA 18:2+C3H6O) 0 11255 0 0 0 0 0 0 11255 9004 0 0 0 0 11255 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 32:4;4 (FA 18:2+C3H6O) 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 36:1;2 (FA 18:2+C3H6O) 0 11255 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex2Cer 38:0;2 (FA 18:2+C3H6O) 0 31514 33765 22510 0 0 9004 0 60777 42769 0 0 0 0 27012 15757 0 0 0 0 0 0 0 20259 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 9004 0 0 0 0 0 22510 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 48:4;4 (FA 18:2+C3H6O) 0 51773 40518 56275 0 0 0 0 67530 83287 0 0 0 0 27012 22510 0 9004 0 0 0 11255 24761 13506 0 0 0 0 0 0 20259 11255 24761 11255 9004 0 24761 9004 0 11255 0 0 0 0 33765 31514 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 57:6+NH4 (FA 18:2+C3H6O) 0 24761 20259 27012 0 0 0 0 38267 29263 0 0 0 0 0 0 0 0 0 0 0 0 11255 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex3Cer 26:2;3 (FA 18:2+C3H6O) 0 11255 13506 9004 0 0 0 0 11255 9004 0 0 0 0 11255 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 9004 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 14:1+NH4 (FA 18:1+C3H6O) 0 9004 0 11255 13506 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15757 0 9004 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 36:2+NH4 (FA 18:1+C3H6O) 0 9004 9004 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerPE 30:0;4 (FA 18:1+C3H6O) 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD3 28:4;3 (FA 18:1+C3H6O) 0 9004 0 0 0 0 0 0 0 18008 0 0 0 0 0 0 13506 9004 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 51:3+NH4 (FA 18:1+C3H6O) 0 9004 11255 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 48:1;4 (FA 18:1+C3H6O) 0 13506 11255 9004 24761 18008 13506 0 15757 13506 0 0 0 9004 15757 20259 11255 0 0 0 15757 9004 18008 29263 0 0 0 0 0 0 15757 0 0 0 0 0 0 0 0 13506 0 0 0 0 27012 18008 27012 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 30:4;2 (FA 18:1+C3H6O) 0 11255 0 9004 0 0 0 0 24761 9004 0 0 0 0 0 0 0 0 0 0 0 0 9004 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 52:3+NH4 (FA 18:1+C3H6O) 0 54024 69781 49522 22510 18008 18008 18008 58526 47271 0 0 13506 27012 76534 83287 18008 22510 0 0 36016 49522 56275 40518 0 0 0 11255 11255 11255 29263 36016 0 15757 20259 0 0 9004 18008 20259 0 0 0 0 47271 49522 31514 9004 0 0 0 0 0 0 0 0 9004 0 0 0 0 11255 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 42:2;2 (FA 18:1+C3H6O) 0 11255 0 0 11255 0 0 0 0 0 0 0 0 0 9004 0 0 9004 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 54:4+NH4 (FA 18:1+C3H6O) 0 31514 20259 29263 9004 13506 0 0 27012 36016 0 0 0 0 22510 33765 0 0 0 0 9004 15757 13506 33765 9004 0 0 0 0 0 18008 13506 11255 0 20259 0 0 0 11255 13506 0 0 0 0 31514 31514 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 32:4;4 (FA 18:1+C3H6O) 0 20259 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 54:2+NH4 (FA 18:1+C3H6O) 0 40518 9004 11255 0 0 0 0 13506 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 54:1+NH4 (FA 18:1+C3H6O) 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 GT2 30:3;2 (FA 18:1+C3H6O) 0 60777 60777 40518 0 22510 0 9004 74283 83287 0 0 0 11255 24761 31514 15757 22510 0 0 11255 9004 13506 18008 0 0 0 0 0 0 45020 22510 11255 22510 11255 15757 11255 0 13506 9004 0 0 0 0 22510 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT2 30:0;4 (FA 18:1+C3H6O) 0 9004 9004 13506 0 0 0 0 9004 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 59:8+NH4 (FA 18:1+C3H6O) 0 18008 13506 20259 0 0 0 0 0 18008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerPE 24:1;3 (FA 18:0+C3H6O) 0 27012 58526 40518 18008 18008 0 9004 15757 139562 0 0 11255 24761 27012 29263 20259 31514 0 0 162072 150817 110299 103546 15757 13506 0 0 0 9004 85538 60777 0 22510 0 11255 0 0 11255 15757 11255 15757 0 0 15757 0 15757 0 0 0 11255 0 0 0 0 0 11255 0 0 0 0 0 0 0 15757 20259 15757 24761 0 0 0 0 76534 105797 0 0 0 0 0 0 MADAG 36:0+NH4 (FA 18:0+C3H6O) 0 29263 20259 47271 27012 0 13506 0 27012 0 0 0 13506 0 31514 29263 24761 24761 0 9004 51773 38267 0 22510 0 11255 0 0 15757 0 24761 22510 0 15757 13506 15757 0 0 31514 18008 0 0 0 0 85538 58526 38267 15757 0 0 0 20259 0 0 0 0 0 15757 0 0 0 20259 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM2 28:2;3 (FA 18:0+C3H6O) 0 15757 13506 18008 0 0 0 0 0 0 0 0 0 0 9004 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 22510 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM3 46:3;3 (FA 18:0+C3H6O) 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 9004 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 18:0+NH4 (FA 18:0+C3H6O) 0 11255 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD3 28:4;3 (FA 18:0+C3H6O) 0 103546 0 202590 0 135060 0 0 0 409682 0 0 11255 92291 0 78785 85538 67530 0 0 756336 702312 317391 351156 51773 0 15757 11255 13506 33765 290379 0 27012 0 0 22510 0 0 0 40518 0 0 0 0 38267 0 40518 22510 0 0 0 0 0 0 0 0 9004 33765 0 13506 0 33765 0 9004 0 0 0 0 0 0 15757 0 531236 535738 0 0 0 0 0 0 GM1 24:2;2 (FA 18:0+C3H6O) 0 13506 9004 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 49522 38267 22510 22510 0 9004 0 0 0 0 22510 0 0 0 0 0 0 0 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 31514 0 0 0 0 0 0 0 Cer 44:3;3 (FA 18:0+C3H6O) 0 9004 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 44:5+NH4 (FA 18:0+C3H6O) 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM2 46:4;2 (FA 18:0+C3H6O) 0 45020 81036 99044 24761 0 27012 15757 20259 204841 0 0 0 56275 29263 27012 36016 0 0 0 299383 265618 137311 184582 22510 0 0 0 0 18008 101295 117052 11255 0 0 18008 20259 0 47271 47271 0 0 0 9004 24761 24761 36016 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 56275 40518 0 0 0 0 0 0 173327 207092 0 0 0 0 0 0 GM2 44:3;4 (FA 18:0+C3H6O) 0 9004 20259 27012 0 9004 0 0 0 65279 0 0 0 15757 0 0 0 0 0 0 45020 58526 0 33765 0 11255 0 0 0 0 33765 0 0 0 0 0 0 0 24761 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 31514 0 0 0 0 0 0 0 Hex2Cer 28:3;2 (FA 18:0+C3H6O) 0 20259 0 27012 0 0 0 0 0 0 0 0 0 0 9004 9004 11255 9004 0 0 45020 49522 0 27012 0 0 0 0 0 0 24761 33765 9004 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 24:1;2 (FA 18:0+C3H6O) 0 15757 33765 0 20259 0 0 0 11255 63028 0 0 11255 38267 24761 0 0 0 0 0 76534 65279 47271 0 0 0 0 0 9004 0 0 56275 0 0 0 0 0 11255 0 0 0 0 0 0 18008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 18008 15757 0 0 0 0 0 0 0 51773 0 0 0 0 0 0 TAG 49:0+NH4 (FA 18:0+C3H6O) 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 28:1;4 (FA 18:0+C3H6O) 0 9004 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT2 24:0;4 (FA 18:0+C3H6O) 0 20259 0 11255 0 0 0 0 9004 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT2 26:3;3 (FA 18:0+C3H6O) 0 22510 0 11255 0 0 0 0 18008 0 9004 0 0 0 11255 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 22510 0 0 0 0 0 0 0 0 0 0 0 0 18008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT2 26:0;3 (FA 18:0+C3H6O) 0 22510 29263 47271 0 0 0 0 0 87789 0 0 0 0 0 22510 0 18008 0 0 0 0 0 0 9004 0 0 0 0 0 54024 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex3Cer 26:1;3 (FA 18:0+C3H6O) 0 9004 15757 0 0 0 0 0 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerP 26:2;4 (FA 20:5+C3H6O) 0 40518 36016 27012 270120 99044 135060 42769 31514 13506 0 29263 65279 139562 42769 47271 74283 27012 9004 0 105797 24761 29263 18008 56275 144064 58526 110299 126056 74283 29263 51773 78785 33765 24761 49522 0 0 29263 31514 33765 96793 114801 0 182331 414184 301634 101295 0 0 0 99044 0 11255 94542 99044 290379 87789 72032 0 60777 0 0 65279 670798 297132 0 0 0 0 40518 0 191335 49522 0 0 0 0 0 0 CerPE 24:1;3 (FA 20:5+C3H6O) 0 11255 9004 0 33765 33765 11255 0 0 0 0 0 11255 29263 11255 0 0 0 0 0 9004 0 0 0 15757 29263 0 0 22510 9004 0 9004 0 0 0 0 24761 0 9004 0 0 15757 0 0 31514 31514 63028 13506 0 0 0 15757 0 0 0 0 0 9004 0 0 0 0 11255 13506 96793 60777 0 0 0 0 0 0 24761 13506 0 0 0 0 0 0 GM3 26:0;4 (FA 20:5+C3H6O) 0 15757 0 9004 74283 27012 13506 15757 0 0 11255 11255 15757 36016 9004 0 20259 0 0 0 13506 0 9004 9004 0 36016 15757 24761 38267 11255 9004 9004 27012 11255 22510 11255 13506 0 9004 0 9004 24761 33765 0 58526 87789 74283 22510 0 0 0 29263 0 0 22510 20259 85538 11255 9004 0 13506 0 29263 11255 146315 60777 0 0 0 0 9004 0 24761 9004 0 0 0 0 0 0 Hex3Cer 24:4;4 (FA 20:5+C3H6O) 0 9004 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 11255 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 9004 0 0 0 0 0 0 GM3 26:0;4 (FA 20:4+C3H6O) 0 139562 191335 200339 1458648 540240 162072 177829 103546 90040 382670 200339 108048 787850 141813 114801 193586 535738 0 234104 531236 130558 90040 139562 398427 425439 236355 315140 193586 207092 148566 180080 686555 328646 396176 83287 258865 47271 247610 182331 204841 387172 445698 0 1271815 1060221 979185 630280 0 267869 384921 657292 0 0 303885 434443 1127751 546993 281375 294881 346654 40518 585260 243108 2579646 1208787 0 0 0 0 234104 0 317391 285877 0 0 0 0 0 0 CerPE 24:0;3 (FA 20:4+C3H6O) 0 27012 31514 0 168825 0 18008 20259 0 20259 76534 0 13506 94542 24761 0 31514 85538 0 0 0 18008 13506 0 45020 40518 38267 45020 0 40518 11255 22510 0 47271 0 0 38267 0 18008 27012 0 51773 0 0 164323 0 141813 67530 0 0 0 81036 0 0 0 0 0 0 33765 29263 33765 0 87789 29263 321893 150817 0 0 0 0 33765 0 36016 42769 0 0 0 0 0 0 GT2 28:0;3 (FA 20:4+C3H6O) 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT2 32:4;3 (FA 20:4+C3H6O) 0 18008 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 18:0+NH4 (FA 20:0+C3H6O/Chol) 0 171076 0 150817 40518 72032 0 22510 0 0 31514 20259 24761 0 0 0 0 0 9004 0 0 0 0 0 0 27012 0 18008 22510 22510 0 0 9004 15757 15757 15757 0 0 0 20259 36016 0 18008 0 0 0 0 33765 0 0 0 0 0 0 0 40518 0 0 15757 20259 0 38267 0 0 0 0 0 0 0 0 0 0 20259 0 0 0 0 0 0 0 CE 20:5+NH4 (FA 20:0+C3H6O/Chol) 0 47271 69781 69781 38267 54024 15757 22510 56275 45020 31514 22510 22510 42769 42769 40518 47271 38267 9004 20259 0 45020 0 0 22510 20259 13506 22510 15757 0 0 0 9004 18008 15757 18008 0 24761 11255 18008 38267 22510 0 0 51773 0 0 0 0 0 0 0 0 0 29263 0 13506 20259 13506 31514 0 18008 11255 20259 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 44:5+NH4 () 0 18006 0 12004 24008 30010 0 0 0 15005 0 0 0 15005 15005 15005 12004 12004 0 0 33011 33011 33011 18006 0 0 15005 0 0 0 27009 57019 0 0 0 0 0 0 18006 12004 0 0 0 0 15005 18006 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 DAG 45:4+Na () 0 15005 0 0 0 0 0 0 0 15005 0 0 0 0 15005 27009 0 0 0 0 0 0 0 0 0 0 0 0 0 0 12004 0 0 0 0 0 0 0 15005 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 34:1;3 () 0 12004 0 0 0 12004 0 0 0 0 12004 0 0 0 0 0 0 0 0 0 0 15005 0 12004 0 0 0 0 0 0 0 12004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 12004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 46:3+NH4 () 0 15005 0 27009 24008 24008 0 0 15005 0 21007 27009 0 24008 27009 12004 0 0 0 0 0 0 0 15005 0 0 18006 0 0 0 15005 12004 21007 0 0 0 0 33011 24008 0 0 0 0 0 12004 18006 12004 12004 0 0 0 12004 0 0 15005 0 0 0 0 0 0 0 0 12004 12004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 DAG 39:4+Na () 0 12004 0 0 0 0 0 0 42014 0 0 0 0 0 18006 0 0 0 0 0 0 30010 0 0 0 0 0 0 0 0 21007 0 0 0 0 0 0 0 24008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 12004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 DAG 46:2+Na () 0 18006 0 0 15005 0 0 0 0 0 30010 0 0 12004 15005 0 12004 15005 0 0 0 0 15005 0 0 0 0 0 0 0 0 18006 0 0 0 0 0 0 15005 0 0 0 0 0 0 27009 0 21007 0 0 0 0 0 0 0 0 12004 0 0 0 0 0 12004 12004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 36:2;3 (SM) 0 0 433012 452981 339473 417247 143987 0 0 0 176568 214404 0 399380 0 0 215455 427757 44142 109304 843953 731496 582254 631651 213353 258546 0 0 0 294280 635855 610631 239628 0 0 0 0 0 0 0 0 47295 0 19969 510786 490817 0 0 142936 0 0 0 96692 0 0 476103 217557 159752 158701 0 0 85131 0 231220 0 0 0 0 0 0 0 0 9459 0 0 0 0 0 0 0 SM 44:4;2 (SM) 0 0 602223 542316 0 724139 200741 245934 759873 739904 348932 196537 533908 756720 0 0 331065 298484 0 0 0 0 651620 649518 176568 137681 163956 0 0 0 0 0 463491 0 0 209149 216506 0 0 0 0 67264 0 0 0 634804 0 0 175517 153446 499225 296382 0 138732 323708 0 0 0 0 170262 0 111406 0 188129 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Cer 34:2;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 10505 16808 12606 12606 12606 0 0 31515 0 0 0 14707 0 0 0 10505 0 8404 42020 25212 18909 18909 8404 0 0 0 0 0 12606 14707 0 0 0 0 0 0 0 8404 0 0 0 0 0 8404 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 18909 12606 0 0 0 0 25212 0 18909 12606 0 0 0 0 0 0 GM3 28:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 16808 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerP 34:1;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 10505 12606 27313 25212 0 0 0 39919 12606 10505 39919 18909 8404 0 0 0 0 0 10505 0 8404 8404 0 0 0 8404 16808 0 0 12606 0 0 0 0 8404 0 8404 0 0 0 0 0 18909 23111 12606 0 0 0 0 0 0 8404 0 10505 0 10505 0 0 0 0 14707 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 26:4;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 8404 8404 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 36:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 8404 8404 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 30:2;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 10505 0 12606 12606 0 0 10505 0 0 0 0 0 0 0 8404 0 0 8404 23111 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 40:3;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 0 8404 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 21010 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 44:2;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 37818 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 21010 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex3Cer 36:4;4 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 8404 14707 0 0 0 0 0 23111 0 0 0 0 0 0 0 0 0 0 25212 21010 18909 18909 0 0 0 0 0 0 0 12606 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 12606 0 0 0 0 0 0 GD3 28:3;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 10505 0 0 0 0 0 0 10505 0 0 0 0 0 0 8404 0 0 0 18909 18909 12606 12606 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 25212 0 16808 12606 0 0 0 0 0 0 GM1 24:1;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 31515 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 38:2;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 8404 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 52:7+NH4 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 10505 0 0 16808 0 0 0 0 0 0 0 0 8404 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex2Cer 34:0;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 8404 10505 0 14707 0 10505 8404 0 0 0 0 12606 10505 14707 10505 0 0 0 0 0 14707 16808 0 0 0 0 0 0 8404 21010 0 0 0 0 0 0 0 10505 0 0 0 0 8404 0 0 0 0 0 0 0 10505 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex3Cer 24:2;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 10505 0 0 0 0 0 0 8404 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerP 26:0;4 (FA 14:0+C3H6O) 0 0 22510 22510 13506 0 0 0 9004 38267 0 0 0 9004 0 0 11255 9004 0 0 72032 47271 0 54024 0 0 0 0 0 0 0 24761 0 0 0 0 0 0 9004 9004 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 58526 0 0 27012 0 0 0 0 0 0 GM3 38:2;3 (FA 14:0+C3H6O) 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 GM2 28:2;3 (FA 14:0+C3H6O) 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 11255 0 22510 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM3 46:3;3 (FA 14:0+C3H6O) 0 0 9004 13506 15757 0 9004 0 27012 9004 9004 0 0 0 13506 15757 15757 20259 0 0 18008 0 15757 15757 11255 0 0 0 0 0 15757 9004 11255 0 0 9004 0 0 0 9004 0 0 0 0 20259 20259 9004 0 0 0 0 0 0 0 11255 0 0 9004 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM3 48:0;4 (FA 14:0+C3H6O) 0 0 9004 11255 0 0 0 0 18008 15757 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 9004 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 20259 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD3 40:4;2 (FA 14:0+C3H6O) 0 0 11255 0 20259 9004 0 0 0 15757 0 0 0 15757 0 0 0 0 0 0 22510 24761 0 11255 0 11255 0 0 0 0 15757 24761 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 54024 0 15757 24761 0 0 0 0 0 0 GT3 30:4;3 (FA 14:0+C3H6O) 0 0 13506 0 18008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 36:4;4 (FA 14:0+C3H6O) 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT2 30:0;4 (FA 16:1+C3H6O) 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 14:0+NH4 (FA 16:0+C3H6O) 0 0 13506 0 18008 15757 0 0 0 0 0 0 0 0 0 11255 0 20259 0 0 20259 20259 9004 0 0 0 0 0 0 0 0 15757 13506 0 0 0 0 0 0 9004 0 0 0 0 29263 9004 22510 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 28:4;2 (FA 16:0+C3H6O) 0 0 18008 9004 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 38:1;2 (FA 16:0+C3H6O) 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 9004 0 11255 0 0 0 22510 11255 9004 11255 0 0 0 11255 0 0 0 27012 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 28:0;3 (FA 16:0+C3H6O) 0 0 18008 0 0 20259 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 56:5+NH4 (FA 16:0+C3H6O) 0 0 9004 0 0 0 0 0 11255 0 0 0 0 0 0 11255 0 0 0 0 9004 0 0 13506 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 9004 0 0 0 0 0 11255 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD3 24:2;4 (FA 17:0+C3H6O) 0 0 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 22510 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 20259 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerP 40:4;2 (FA 17:0+C3H6O) 0 0 11255 15757 0 0 0 0 22510 18008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15757 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 40:0;4 (FA 17:0+C3H6O) 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 24:2;2 (FA 17:0+C3H6O) 0 0 13506 9004 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 22510 24761 27012 29263 0 0 0 0 0 0 13506 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 13506 0 0 0 0 0 0 TAG 52:4+NH4 (FA 18:3+C3H6O) 0 0 9004 9004 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 30:4;2 (FA 18:3+C3H6O) 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 50:6+NH4 (FA 18:2+C3H6O) 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 30:3;3 (FA 18:2+C3H6O) 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 30:4;2 (FA 18:2+C3H6O) 0 0 18008 11255 0 0 0 0 15757 0 0 0 0 0 27012 0 0 0 0 0 9004 9004 15757 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 33765 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex2Cer 34:3;4 (FA 18:2+C3H6O) 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT2 30:0;4 (FA 18:2+C3H6O) 0 0 9004 29263 0 9004 0 0 38267 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 16:3+NH4 (FA 18:1+C3H6O) 0 0 13506 0 9004 0 0 0 11255 9004 0 0 0 0 15757 15757 9004 9004 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 13506 0 24761 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 32:3;3 (FA 18:1+C3H6O) 0 0 11255 9004 0 0 0 0 0 27012 0 0 0 0 9004 9004 0 0 0 0 15757 15757 11255 9004 0 11255 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 20259 20259 0 0 0 0 0 0 GT3 24:0;4 (FA 18:1+C3H6O) 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 38:2;4 (FA 18:1+C3H6O) 0 0 9004 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 28:1;3 (FA 18:1+C3H6O) 0 0 9004 0 0 9004 0 0 0 0 0 0 0 0 0 11255 0 9004 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 58:6+NH4 (FA 18:1+C3H6O) 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 14:2+NH4 (FA 18:0+C3H6O) 0 0 9004 15757 0 0 0 0 0 47271 0 0 0 0 0 0 9004 0 0 0 63028 42769 38267 31514 0 0 0 0 0 0 0 22510 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 31514 36016 0 0 0 0 0 0 CE 14:0+NH4 (FA 18:0+C3H6O) 0 0 9004 13506 0 27012 0 0 9004 0 0 0 0 0 0 9004 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15757 0 0 0 0 0 9004 0 0 0 0 0 15757 20259 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM2 24:3;3 (FA 18:0+C3H6O) 0 0 11255 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 24:4;2 (FA 18:0+C3H6O) 0 0 76534 119303 0 0 0 0 31514 285877 0 0 0 42769 0 38267 51773 60777 0 24761 357909 382670 234104 195837 0 0 0 0 0 27012 146315 180080 0 0 0 18008 0 0 0 29263 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 247610 301634 0 0 0 0 0 0 GM1 24:3;2 (FA 18:0+C3H6O) 0 0 36016 40518 0 20259 9004 0 15757 81036 0 0 0 0 0 13506 15757 15757 0 0 114801 110299 60777 56275 0 0 0 0 0 11255 33765 47271 0 0 0 0 0 0 27012 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 110299 0 0 0 0 0 0 GM1 26:4;2 (FA 18:0+C3H6O) 0 0 24761 36016 0 15757 0 0 0 38267 0 0 0 0 0 13506 9004 0 0 0 0 36016 42769 31514 0 0 0 0 0 11255 0 20259 0 0 0 0 0 0 29263 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 42:5+NH4 (FA 18:0+C3H6O) 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 18008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 24:2;3 (FA 18:0+C3H6O) 0 0 20259 42769 15757 18008 11255 0 0 72032 0 0 0 0 11255 18008 11255 15757 0 0 90040 99044 42769 45020 13506 0 0 0 0 0 40518 40518 0 9004 0 0 11255 0 36016 13506 0 9004 0 0 0 9004 9004 13506 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 15757 20259 0 0 0 0 0 0 81036 76534 0 0 0 0 0 0 GM1 34:0;4 (FA 18:0+C3H6O) 0 0 11255 13506 0 0 0 0 0 0 0 0 0 9004 0 0 0 18008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 26:2;3 (FA 18:0+C3H6O) 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 24:2;2 (FA 18:0+C3H6O) 0 0 38267 31514 15757 18008 0 0 9004 0 0 0 0 0 0 0 22510 11255 0 0 119303 121554 74283 58526 0 0 0 0 9004 0 63028 60777 9004 0 0 0 0 9004 27012 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 9004 0 0 0 0 0 11255 0 0 0 15757 0 0 0 0 0 0 63028 74283 0 0 0 0 0 0 GT3 30:4;2 (FA 18:0+C3H6O) 0 0 11255 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 24:2;4 (FA 18:0+C3H6O) 0 0 11255 11255 9004 0 0 0 0 38267 0 0 0 13506 0 9004 0 0 0 0 0 0 0 20259 0 0 0 0 0 0 22510 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 53:3+NH4 (FA 18:0+C3H6O) 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 51:8+NH4 (FA 20:5+C3H6O) 0 0 9004 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 15757 11255 9004 11255 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 15757 0 0 0 0 0 0 GM1 42:3;2 (FA 20:4+C3H6O) 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerP 26:0;4 (FA 20:3+C3H6O) 0 0 13506 13506 40518 42769 11255 9004 11255 0 0 0 36016 33765 0 0 15757 18008 0 15757 18008 13506 0 0 11255 27012 31514 27012 18008 0 0 0 27012 20259 0 9004 0 0 13506 24761 0 11255 0 0 38267 63028 47271 38267 0 0 0 0 0 0 11255 22510 45020 15757 0 0 11255 0 0 9004 92291 54024 0 0 0 0 13506 0 15757 11255 0 0 0 0 0 0 CE 22:5+NH4 (FA 20:0+C3H6O/Chol) 0 0 40518 0 0 0 0 9004 0 0 0 0 9004 0 0 40518 0 0 0 0 0 0 0 0 0 20259 0 15757 0 0 0 0 0 11255 11255 0 0 9004 0 13506 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 26:0;3 (FA 22:6+C3H6O) 0 0 9004 22510 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 20259 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 54:5+NH4 (FA 22:3+C3H6O) 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 DAG 44:7+Na () 0 0 12004 12004 21007 15005 0 0 12004 0 0 0 0 0 0 15005 18006 18006 0 0 18006 0 18006 12004 0 0 12004 0 0 0 27009 12004 0 0 0 0 0 0 12004 0 0 0 0 0 0 12004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 44:4+NH4 () 0 0 12004 0 15005 18006 0 0 0 0 12004 0 0 0 0 12004 0 18006 0 0 24008 24008 15005 0 0 0 0 0 0 0 12004 15005 0 0 0 0 0 0 0 0 0 0 0 0 0 0 21007 15005 18006 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 44:1+NH4 () 0 0 15005 0 18006 15005 0 0 12004 12004 21007 12004 0 0 12004 0 0 0 0 0 0 0 0 12004 0 0 12004 0 0 12004 21007 27009 27009 0 0 0 0 0 12004 18006 0 0 0 0 24008 0 0 0 15005 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 42:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 12606 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 14707 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 42:3;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 0 0 8404 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex3Cer 38:3;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 12606 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Cer 38:0;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 10505 0 0 0 0 0 31515 0 0 0 8404 0 8404 0 0 0 0 16808 33616 14707 27313 0 0 0 0 0 0 8404 10505 0 8404 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 14707 0 0 0 0 0 0 GD3 28:4;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 14707 0 0 0 0 0 8404 0 0 0 8404 0 0 0 0 0 0 21010 10505 8404 16808 8404 0 0 0 0 0 10505 16808 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 33616 0 8404 0 0 0 0 0 0 0 CerP 44:0;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 16808 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 14707 14707 0 10505 0 0 0 0 0 0 0 18909 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 31515 0 12606 8404 0 0 0 0 0 0 Hex2Cer 32:2;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 8404 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 12606 8404 8404 12606 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 27313 0 0 0 0 0 0 0 0 0 GD1 24:2;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 12606 10505 0 0 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 27313 0 0 0 0 0 0 0 0 0 GD2 40:2;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 12606 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 32:1;3 (FA 14:0+C3H6O) 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 32:2;4 (FA 14:0+C3H6O) 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 20259 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 GM2 46:1;2 (FA 14:0+C3H6O) 0 0 0 9004 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 20259 0 13506 0 0 0 0 0 0 0 GD2 48:3;4 (FA 14:0+C3H6O) 0 0 0 9004 0 0 0 0 0 11255 0 0 0 0 20259 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 9004 0 0 0 22510 24761 18008 13506 0 0 9004 0 0 0 0 0 13506 0 0 0 0 0 0 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 DAG 32:4+Na (FA 16:2 + C3H6O) 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 52:3+NH4 (FA 16:1+C3H6O) 0 0 0 9004 0 9004 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex2Cer 40:0;2 (FA 16:1+C3H6O) 0 0 0 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM3 38:2;3 (FA 16:0+C3H6O) 0 0 0 9004 11255 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM2 28:2;3 (FA 16:0+C3H6O) 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 11255 0 9004 0 0 9004 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerP 44:0;3 (FA 16:0+C3H6O) 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 32:4;3 (FA 16:0+C3H6O) 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 24:0;4 (FA 16:0+C3H6O) 0 0 0 9004 15757 15757 0 0 0 0 0 0 0 0 18008 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 46:4;3 (FA 16:0+C3H6O) 0 0 0 11255 0 9004 0 0 0 9004 0 0 0 0 13506 0 0 11255 0 0 0 0 9004 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex3Cer 26:3;3 (FA 16:0+C3H6O) 0 0 0 9004 0 0 0 0 18008 9004 0 0 0 0 11255 0 0 0 0 0 9004 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 38:4;4 (FA 16:0+C3H6O) 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM3 48:0;3 (FA 17:0+C3H6O) 0 0 0 11255 0 9004 0 0 0 29263 0 0 0 15757 0 0 0 0 0 0 31514 31514 18008 0 0 0 0 0 0 9004 13506 20259 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 9004 0 0 0 0 0 11255 0 0 0 0 0 0 0 31514 27012 0 0 0 0 0 0 GD3 28:4;3 (FA 17:0+C3H6O) 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 GM1 24:4;2 (FA 17:0+C3H6O) 0 0 0 9004 0 0 0 0 0 27012 0 0 0 9004 0 0 0 0 0 0 31514 27012 22510 18008 0 0 0 0 0 9004 20259 22510 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15757 27012 0 0 0 0 0 0 GM1 26:4;2 (FA 17:0+C3H6O) 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 24:2;3 (FA 17:0+C3H6O) 0 0 0 11255 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 20259 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 GT2 26:2;3 (FA 17:0+C3H6O) 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15757 0 11255 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 GT2 26:1;3 (FA 17:0+C3H6O) 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 GD2 44:0;3 (FA 18:2+C3H6O) 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex3Cer 26:0;4 (FA 18:2+C3H6O) 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 14:2+NH4 (FA 18:1+C3H6O) 0 0 0 13506 9004 0 0 0 0 29263 0 0 0 9004 0 9004 0 0 0 0 36016 31514 24761 20259 18008 24761 0 0 0 0 11255 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 24761 13506 0 0 0 0 0 0 GM1 38:4;2 (FA 18:1+C3H6O) 0 0 0 24761 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 36:3;4 (FA 18:1+C3H6O) 0 0 0 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex2Cer 32:1;3 (FA 18:0+C3H6O) 0 0 0 11255 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 29263 0 0 0 0 11255 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 42:1;3 (FA 18:0+C3H6O) 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 18008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 48:0;2 (FA 18:0+C3H6O) 0 0 0 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM2 30:1;2 (FA 20:4+C3H6O) 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 28:4;2 (FA 20:1+C3H6O) 0 0 0 9004 9004 0 0 0 0 0 0 0 0 13506 0 0 31514 18008 0 0 0 0 0 0 0 0 9004 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 11255 13506 13506 0 0 0 0 0 0 0 9004 0 15757 18008 0 27012 0 0 9004 13506 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 26:3;3 (FA 22:6+C3H6O) 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 15757 15757 0 13506 0 0 0 0 0 0 15757 9004 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 DAG 45:2+Na () 0 0 0 12004 0 0 0 0 12004 21007 0 0 12004 0 12004 18006 0 0 0 0 0 21007 0 0 0 0 0 0 0 0 15005 12004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 20:1+NH4 () 0 0 0 12004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 12004 0 12004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 36:1;3 (SM) 0 0 0 0 335269 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 222812 0 0 0 0 0 0 0 0 0 0 6306 0 0 0 0 0 0 0 0 79876 0 0 0 141885 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 6306 0 0 0 0 0 0 0 SM 36:1;4 (SM) 0 0 0 0 338422 543367 0 0 0 0 0 201792 216506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 260648 0 0 0 0 0 0 258546 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 419349 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 6306 0 0 0 0 0 0 0 Hex3Cer 32:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 8404 18909 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 8404 0 0 0 8404 0 0 0 0 0 0 8404 10505 0 0 0 0 0 0 0 0 0 0 14707 0 0 10505 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Cer 32:2;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 8404 14707 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 10505 0 0 0 0 0 8404 16808 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 18909 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Cer 34:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 26:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 10505 0 0 0 0 0 16808 12606 0 0 0 0 0 0 0 0 0 0 0 0 0 0 25212 44121 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Cer 38:0;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 8404 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerP 34:3;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 8404 18909 0 0 8404 0 0 10505 27313 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 14707 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM2 26:3;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 10505 10505 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerPE 32:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Cer 40:1;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 10505 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 28:2;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 10505 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 12606 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Cer 42:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 12606 10505 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 8404 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 0 0 0 27313 12606 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD3 24:4;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 8404 8404 0 0 0 8404 0 0 10505 0 0 8404 8404 0 0 0 0 0 0 0 0 0 0 0 14707 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 16808 12606 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD3 26:0;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 36:4;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 8404 8404 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex2Cer 34:2;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerP 26:2;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 8404 0 0 0 0 31515 0 0 0 0 0 0 8404 0 0 0 0 0 12606 21010 0 0 0 0 0 0 12606 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 GD3 32:1;4 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 10505 12606 0 0 12606 14707 10505 10505 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 40:1;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 16808 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex2Cer 30:0;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 28:0;3 (FA 14:0+C3H6O) 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD3 24:4;4 (FA 14:0+C3H6O) 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 28:0;3 (FA 14:0+C3H6O) 0 0 0 0 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 32:4;4 (FA 14:0+C3H6O) 0 0 0 0 15757 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 28:1;3 (FA 14:0+C3H6O) 0 0 0 0 11255 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD3 24:0;4 (FA 16:1+C3H6O) 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 34:4;2 (FA 16:1+C3H6O) 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 42:2;4 (FA 16:1+C3H6O) 0 0 0 0 9004 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 50:3+NH4 (FA 16:1+C3H6O) 0 0 0 0 13506 9004 0 0 11255 0 0 0 11255 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD3 26:3;2 (FA 16:0+C3H6O) 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 44:1+NH4 (FA 16:0+C3H6O) 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 43:0+NH4 (FA 16:0+C3H6O) 0 0 0 0 22510 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 36:0;4 (FA 16:0+C3H6O) 0 0 0 0 9004 15757 9004 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 24:4;2 (FA 16:0+C3H6O) 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 47:4+NH4 (FA 16:0+C3H6O) 0 0 0 0 18008 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 28:4;2 (FA 16:0+C3H6O) 0 0 0 0 18008 24761 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 48:0+NH4 (FA 16:0+C3H6O) 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 30:4;3 (FA 16:0+C3H6O) 0 0 0 0 22510 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex3Cer 24:3;2 (FA 16:0+C3H6O) 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 24:3;4 (FA 17:0+C3H6O) 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 48:3+NH4 (FA 17:0+C3H6O) 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD3 48:3;4 (FA 17:0+C3H6O) 0 0 0 0 9004 0 0 0 0 22510 0 0 0 0 0 9004 0 0 0 0 20259 0 18008 15757 0 0 0 0 0 0 9004 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 20259 0 0 0 0 0 0 0 CerPE 28:0;4 (FA 18:1+C3H6O) 0 0 0 0 9004 0 0 0 0 13506 0 0 0 0 0 0 9004 0 0 0 15757 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 MADAG 48:1+NH4 (FA 18:0+C3H6O) 0 0 0 0 15757 18008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 24:0;2 (FA 18:0+C3H6O) 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 32:3;2 (FA 18:0+C3H6O) 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 46:0;3 (FA 18:0+C3H6O) 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 28:0;4 (FA 18:0+C3H6O) 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 48:0;2 (FA 18:0+C3H6O) 0 0 0 0 20259 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT2 28:3;2 (FA 18:0+C3H6O) 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 49522 0 0 0 0 0 0 0 0 0 GT3 38:0;4 (FA 18:0+C3H6O) 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15757 0 0 0 0 0 0 0 0 0 CE 19:1+NH4 (FA 20:1+C3H6O) 0 0 0 0 9004 9004 0 0 9004 13506 0 0 0 13506 0 0 13506 15757 11255 0 0 0 0 0 0 0 11255 11255 0 0 0 13506 11255 0 0 0 0 0 0 9004 18008 0 18008 40518 49522 31514 0 0 0 0 0 0 0 9004 0 0 33765 13506 0 0 0 18008 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 57:4+NH4 (FA 20:1+C3H6O) 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 17:0+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 22510 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 23:1+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 18008 0 0 9004 0 0 0 0 0 9004 0 0 0 0 0 9004 0 0 0 0 0 11255 0 0 0 0 0 0 0 15757 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 27:2+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 15757 13506 0 0 0 0 9004 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 13506 9004 9004 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 32:0+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 56:0+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 9004 0 13506 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 20259 13506 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 42769 0 36016 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 TAG 56:5+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 57:2+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 11255 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 24761 0 11255 0 13506 0 0 9004 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 9004 0 0 0 0 0 13506 42769 0 0 11255 22510 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 58:6+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 30:4;4 (FA 22:6+C3H6O) 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 DAG 31:5+Na () 0 0 0 0 18006 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 18006 0 0 0 0 0 0 12004 0 0 0 0 0 0 0 0 0 0 0 0 99033 171057 0 0 0 0 0 0 27009 24008 0 0 0 0 0 0 TAG 42:4+NH4 () 0 0 0 0 12004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 28:1;4 (SM) 0 0 0 0 0 426706 0 78825 0 0 0 0 212302 0 0 0 0 0 36785 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8408 0 0 0 0 0 0 SM 38:3;3 (SM) 0 0 0 0 0 387819 0 0 0 0 0 0 0 0 0 0 191282 0 0 0 0 491868 0 0 145038 0 0 0 0 233322 0 0 0 0 0 0 0 0 0 0 0 0 0 0 450879 0 0 0 0 0 0 0 149242 0 0 0 0 0 156599 162905 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 38:1;3 (SM) 0 0 0 0 0 562285 0 0 0 0 187078 246985 353136 399380 0 0 262750 0 0 0 0 0 0 0 165007 0 0 0 0 316351 0 0 0 0 158701 131375 0 0 0 246985 0 0 0 0 1059408 0 587509 0 0 0 0 0 0 0 0 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18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 12606 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 40:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex2Cer 36:3;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 14707 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerPE 28:0;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerPE 32:0;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 0 12606 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 GM2 30:2;3 (FA 18:0+C3H6O) 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 DAG 38:2+Na (FA 18:0+C3H6O) 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 40:1;2 (FA 18:0+C3H6O) 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex2Cer 30:1;2 (FA 18:0+C3H6O) 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 42:4;2 (FA 18:0+C3H6O) 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT2 32:3;2 (FA 18:0+C3H6O) 0 0 0 0 0 9004 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42:0;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 8404 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 42:0;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 14707 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD3 30:3;2 (FA 14:0+C3H6O) 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 28:3;2 (FA 14:0+C3H6O) 0 0 0 0 0 0 0 0 9004 0 0 0 0 11255 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex3Cer 26:3;3 (FA 14:0+C3H6O) 0 0 0 0 0 0 0 0 9004 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 229602 0 0 175578 0 0 0 0 0 0 GT2 32:3;3 (FA 20:3+C3H6O) 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 28:3;2 (FA 20:1+C3H6O) 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 47:3+NH4 (FA 20:1+C3H6O) 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 40:3;4 (FA 22:3+C3H6O) 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 46:5+NH4 () 0 0 0 0 0 0 0 0 15005 0 0 0 0 30010 18006 24008 0 0 0 0 0 0 0 0 0 0 18006 0 0 0 0 18006 0 0 0 0 0 0 12004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 44:1+NH4 (-FA 10:0 (NH4)) 0 0 0 0 0 0 0 0 18006 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM3 26:2;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 Cer 38:1;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex2Cer 36:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex3Cer 32:2;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerPE 36:2;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 14707 10505 10505 10505 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 8404 0 0 0 0 0 0 GD3 38:1;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 0 0 0 0 0 12606 0 0 0 0 8404 0 0 0 0 0 0 8404 12606 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 12606 8404 0 0 0 0 0 0 GD1 24:1;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 18909 0 0 0 0 0 0 0 0 0 SM 44:1;4 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 26:3;4 (FA 14:0+C3H6O) 0 0 0 0 0 0 0 0 0 15757 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15757 0 0 0 0 0 0 0 GM3 48:4;4 (FA 14:0+C3H6O) 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 9004 0 0 9004 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Cer 48:2;4 (FA 14:0+C3H6O) 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 9004 13506 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 20259 0 0 18008 0 0 0 0 0 0 GM1 44:2;3 (FA 14:0+C3H6O) 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 15757 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 18008 9004 0 0 0 0 0 0 0 0 GT2 28:4;2 (FA 14:0+C3H6O) 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM3 24:4;2 (FA 17:0+C3H6O) 0 0 0 0 0 0 0 0 0 27012 0 0 0 0 0 0 0 0 0 0 15757 0 0 13506 0 0 0 0 0 0 13506 18008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 11255 0 0 0 0 0 0 GM3 24:3;2 (FA 17:0+C3H6O) 0 0 0 0 0 0 0 0 0 18008 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 28:4;4 (FA 18:2+C3H6O) 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 50:5+NH4 (FA 18:2+C3H6O) 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 38:3;4 (FA 18:2+C3H6O) 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT2 32:2;3 (FA 18:2+C3H6O) 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 38:0;2 (FA 18:1+C3H6O) 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 48:2+NH4 (FA 18:1+C3H6O) 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 36:2;4 (FA 18:1+C3H6O) 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Cer 38:1;4 (FA 18:0+C3H6O) 0 0 0 0 0 0 0 0 0 29263 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 32:2;4 (FA 18:0+C3H6O) 0 0 0 0 0 0 0 0 0 29263 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 40:1;2 (FA 18:0+C3H6O) 0 0 0 0 0 0 0 0 0 33765 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 14:0+NH4 (FA 20:5+C3H6O) 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 20259 18008 9004 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 29263 9004 0 0 0 0 0 0 GM2 24:2;3 (FA 20:5+C3H6O) 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM2 24:1;3 (FA 20:5+C3H6O) 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 20:5+NH4 (FA 20:5+C3H6O) 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 20259 9004 13506 9004 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 9004 0 0 0 0 0 0 Hex2Cer 26:2;3 (FA 20:5+C3H6O) 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 44:2;2 (FA 20:5+C3H6O) 0 0 0 0 0 0 0 0 0 9004 0 0 0 11255 0 0 0 0 0 0 20259 13506 15757 11255 0 0 0 0 0 0 9004 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 18008 9004 0 0 0 0 0 0 GD2 36:0;2 (FA 20:5+C3H6O) 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT2 28:0;3 (FA 20:5+C3H6O) 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT2 24:3;4 (FA 20:1+C3H6O) 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 14:2+NH4 (FA 22:6+C3H6O) 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 15757 0 9004 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 13506 0 0 0 0 0 0 GT2 28:2;3 (FA 22:3+C3H6O) 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT2 32:4;3 (FA 22:3+C3H6O) 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 38:2;2 (SM) 0 0 0 0 0 0 0 0 0 0 205996 519194 0 769332 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 56754 0 0 0 0 0 0 0 248036 0 0 0 0 0 0 0 0 196537 0 135579 204945 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 40:1;3 (SM) 0 0 0 0 0 0 0 0 0 0 210200 0 0 0 0 0 0 0 0 110355 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 544418 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 28:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 12606 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerP 36:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 12606 0 0 8404 12606 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerPE 36:3;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 26:2;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 12606 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 30:3;4 (FA 16:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 46:5+NH4 (FA 20:4+C3H6O) 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 54:1+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 18008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 54024 0 0 0 0 0 9004 0 0 0 11255 13506 11255 0 0 0 0 0 0 9004 0 0 0 0 0 0 33765 0 0 9004 0 0 0 0 0 0 SM 40:4;3 (FA 22:5+C3H6O) 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 42:2;2 (FA 22:5+C3H6O) 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 40:4;4 (FA 22:5+C3H6O) 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 30:2;4 (FA 22:5+C3H6O) 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 DAG 45:5+Na () 0 0 0 0 0 0 0 0 0 0 15005 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15005 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 DAG 46:7+Na () 0 0 0 0 0 0 0 0 0 0 21007 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15005 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex3Cer 44:3;3 (FA 17:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 24761 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 54:4+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 32:2;3 (SM) 0 0 0 0 0 0 0 0 0 0 0 0 231220 0 0 0 318453 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 152395 0 0 73570 0 0 0 0 493970 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 38:1;4 (SM) 0 0 0 0 0 0 0 0 0 0 0 0 218608 0 0 0 0 0 0 0 0 0 0 0 207047 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 38:0;4 (SM) 0 0 0 0 0 0 0 0 0 0 0 0 284821 0 0 0 0 0 0 0 0 0 0 0 266954 121916 0 0 0 0 0 0 0 0 0 153446 231220 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 152395 179721 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 42:0;2 (SM) 0 0 0 0 0 0 0 0 0 0 0 0 233322 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 316351 0 0 0 201792 0 0 215455 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 30:0;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 40:3;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 49:4+NH4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 35717 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 DAG 36:1+Na (FA 14:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM2 32:2;3 (FA 14:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerP 40:3;3 (FA 14:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 9004 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 55:6+NH4 (FA 16:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 54:3+NH4 (FA 18:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 26:2;3 (FA 18:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 31514 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 19:2+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15757 0 0 0 0 0 0 0 MADAG 50:6+NH4 (FA 22:5+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 42:3;3 (SM) 0 0 0 0 0 0 0 0 0 0 0 0 0 409890 0 0 219659 0 37836 0 0 0 0 0 134528 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 32581 0 0 0 0 113508 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 42:2;3 (SM) 0 0 0 0 0 0 0 0 0 0 0 0 0 381513 0 0 0 0 0 0 0 0 0 0 163956 93539 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 40989 0 0 0 0 135579 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex3Cer 32:4;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 GM3 40:4;4 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM2 28:4;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerP 38:3;4 (FA 14:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 49:5+NH4 (FA 14:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 20259 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 34:0;2 (FA 16:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex3Cer 32:4;3 (FA 17:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 27012 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 38267 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 24:3;4 (FA 18:3+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 22510 0 0 0 0 11255 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 29263 13506 58526 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 40:0;3 (FA 18:3+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 15757 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 26:4;2 (FA 18:2+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 15757 20259 20259 0 0 0 0 0 0 9004 29263 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 42:2;4 (FA 18:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 DAG 41:2+Na (FA 20:2+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 20:2+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 20:1+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15757 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 18008 9004 0 0 0 0 0 0 CE 21:0+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 44:1+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 29:0+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 32:4+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 57:6+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 22:6+NH4 (FA 22:6+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 11255 18008 9004 0 0 0 0 0 9004 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 34:3;3 (FA 22:6+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 20:3+NH4 () 0 0 0 0 0 0 0 0 0 0 0 0 0 12004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 12004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 18006 0 0 0 0 0 CerPE 30:2;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM2 40:0;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 38:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 28:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 24:2;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 12606 12606 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 12606 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 40:2;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 40:4;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 36:2;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 26:1;4 (FA 14:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex3Cer 24:2;3 (FA 14:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 DAG 38:2+Na (FA 16:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 30:3;3 (FA 16:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 44:0;3 (FA 16:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex3Cer 28:2;2 (FA 16:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerPE 26:2;2 (FA 18:2+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 DAG 33:2+Na (FA 18:2+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 186833 231853 168825 114801 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 26:3;3 (FA 18:2+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 26:2;4 (FA 18:2+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 20259 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 26:1;4 (FA 18:2+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 49522 51773 27012 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 28:2;3 (FA 18:2+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 36016 51773 27012 45020 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 36:4+NH4 (FA 18:2+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 28:1;4 (FA 18:2+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 11255 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD3 30:2;2 (FA 18:2+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 48:2+NH4 (FA 18:2+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 24:1;4 (FA 18:2+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 42:4;2 (FA 18:2+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 13506 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Cer 38:4;3 (FA 18:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 26:2;4 (FA 18:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 31514 38267 31514 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 26:1;4 (FA 18:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 18008 13506 0 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 16:4+NH4 (FA 18:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15757 9004 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerP 34:0;4 (FA 18:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 32:2;4 (FA 18:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 56275 67530 0 54024 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Cer 44:3;4 (FA 18:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 20259 31514 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 24:0;4 (FA 18:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD3 32:2;3 (FA 18:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 20259 20259 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 DAG 42:2+Na (FA 18:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM2 48:3;2 (FA 18:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 15757 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 36:1;3 (FA 18:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 26:2;4 (FA 18:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 9004 0 11255 0 0 0 0 0 0 0 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0 0 0 0 0 GT3 30:3;2 (FA 14:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 9004 15757 0 0 0 0 0 0 0 9004 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 TAG 51:9+NH4 (FA 16:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 37:0+NH4 (FA 16:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 43:4+NH4 (FA 17:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM2 40:3;3 (FA 18:2+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 20259 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 34:4;4 (FA 18:2+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 22510 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 36:2;4 (FA 18:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD3 28:4;3 (FA 20:5+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 11255 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex2Cer 26:3;3 (FA 20:5+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 20259 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 DAG 45:5+Na (FA 20:5+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 30:3;2 (FA 20:5+C3H6O) 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex3Cer 40:2;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM3 38:0;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerPE 36:3;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 14707 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 40:5+NH4 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 SM 38:0;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 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18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM2 36:0;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM2 40:4;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 14707 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD3 38:0;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 16808 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 8404 0 0 0 0 0 0 GD2 24:2;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT2 26:4;2 (FA 18:3+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 18008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT2 24:2;4 (FA 18:3+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 DAG 38:1+Na (FA 18:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 20259 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 24:4;2 (FA 20:4+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD3 42:3;2 (FA 22:5+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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0 GM1 24:1;4 (FA 18:2+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15757 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerPE 24:0;4 (FA 20:4+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 21:3+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 57:3+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 22510 0 0 0 0 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 9004 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 52:6+NH4 (FA 22:6+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerP 28:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 8404 0 0 0 0 0 10505 0 0 0 0 0 0 16808 0 0 0 0 0 0 0 0 0 0 12606 0 0 0 0 0 8404 18909 33616 0 0 0 0 8404 0 14707 18909 0 0 0 0 0 0 GM2 24:0;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 54:5+NH4 (FA 16:2 + C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 28:0;3 (FA 18:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 55:1+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15757 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 14707 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 24:1;3 (FA 18:2+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 24:4;3 (FA 20:4+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15757 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 20259 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD3 26:0;4 (FA 22:6+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15757 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM3 42:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 12606 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex3Cer 26:3;3 (FA 18:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 12:1+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 21:1+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 34:3+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 58:8+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 15757 0 0 0 0 0 0 0 22510 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerP 28:1;2 () 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 12004 0 12004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 39013 15005 0 0 0 0 0 0 HexCer 26:4;3 (FA 18:2+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 38:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 16:0+NH4 (FA 17:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD3 28:2;3 (FA 17:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex2Cer 26:0;3 (FA 18:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 48:3+NH4 (FA 18:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 28:0;3 (FA 18:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex3Cer 24:3;4 (FA 20:4+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 42:1+NH4 () 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 18006 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 DAG 36:7+Na () 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 36012 0 0 0 0 0 0 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18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 21010 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex2Cer 28:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 28:2;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 55:9+NH4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 10505 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM3 38:0;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 12606 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex3Cer 40:3;4 (FA 14:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 30:0;3 (FA 14:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 26:4;2 (FA 14:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT2 30:1;3 (FA 14:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 20259 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 DAG 33:2+Na (FA 16:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT2 28:4;2 (FA 16:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 41:3+NH4 (FA 18:3+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 32:0;4 (FA 18:3+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT2 24:0;3 (FA 18:3+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 18008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 57:9+NH4 (FA 18:2+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 53:5+NH4 (FA 18:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 33765 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Hex3Cer 36:3;2 (FA 18:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT2 24:0;3 (FA 20:5+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 28:4;2 (FA 20:2+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 28:2;2 (FA 20:2+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM2 24:3;4 (FA 20:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 32:3;3 (FA 20:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 22510 0 11255 11255 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 26:4;4 (FA 20:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 44:2;3 (FA 20:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 44:3+NH4 () 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15005 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 DAG 41:5+Na () 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15005 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CE 10:0+NH4 (-FA 10:0 (NH4)) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 24008 36012 18006 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 38:1;4 (-FA 10:0 (NH4)) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 12004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 28:1;3 (-FA 10:0 (NH4)) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 12004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Cer 40:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 40:1;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD2 32:0;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Cer 42:1;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 32:0+NH4 (FA 16:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 26:4;4 (FA 18:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 39:2+NH4 (FA 20:2+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 26:4;2 (FA 20:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 28:4;4 (FA 20:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD3 32:1;3 (FA 22:6+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM1 30:2;2 (FA 22:6+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 DAG 27:2+Na () 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 18006 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 DAG 26:0+Na () 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 12004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 12004 30010 0 0 0 0 0 0 0 15005 0 0 0 0 0 0 Hex3Cer 42:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 MADAG 40:0+NH4 (FA 14:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT2 32:4;2 (FA 16:2 + C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 20259 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 SM 24:1;4 (FA 16:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 20259 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GM2 30:1;4 (FA 16:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 20259 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 HexCer 32:3;2 (FA 16:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 18008 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 DAG 41:1+Na (FA 17:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 54:9+NH4 (FA 18:3+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 TAG 49:7+NH4 (FA 18:2+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD1 24:0;2 (FA 18:2+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GT3 42:2;4 (FA 18:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 Cer 44:3;4 (FA 18:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 CerPE 38:0;3 (FA 18:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 GD3 34:4;4 (FA 18:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 0 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0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 30010 0 0 0 0 0 0 0 18006 0 0 0 0 0 0 TAG 53:5+NH4 (FA 16:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 22510 0 0 0 0 0 0 0 0 0 0 0 0 DAG 30:2+Na () 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 21007 0 0 0 0 0 0 0 24008 0 0 0 DAG 34:4+Na () 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 12004 0 0 0 0 0 0 0 0 0 0 0 DAG 42:1+Na () 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 45015 0 0 0 0 0 0 0 0 0 0 0 TAG 36:0+NH4 () 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 33011 0 0 0 0 0 0 0 0 0 0 DAG 38:8+Na () 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 39013 0 0 0 0 0 0 0 0 0 0 TAG 26:0+NH4 () 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15005 0 0 0 0 0 0 0 0 0 0 SM 30:0;4 (SM) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 5255 0 0 0 0 0 0 0 0 0 CerPE 24:1;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 14707 0 0 0 0 0 0 0 0 0 Hex2Cer 32:0;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 GT3 30:0;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 0 0 DAG 26:0+Na (FA 14:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 CerPE 26:2;2 (FA 14:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 15757 13506 0 0 0 0 0 0 HexCer 44:4;2 (FA 14:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 13506 0 0 0 0 0 0 0 GD3 30:3;3 (FA 16:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15757 0 0 0 0 0 0 0 0 0 GT3 40:2;4 (FA 18:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 31514 0 0 0 0 0 0 0 0 0 MADAG 57:1+NH4 (FA 18:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 GT2 28:3;2 (FA 20:5+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 0 0 CE 25:5+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 CE 26:4+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 CE 30:3+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 0 0 HexCer 28:3;2 (FA 22:5+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 0 0 CerPE 28:1;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 HexCer 28:3;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8404 0 0 0 0 0 0 0 Hex3Cer 34:4;4 (FA 14:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 GM3 28:4;2 (FA 14:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 0 0 0 GM3 26:2;3 (FA 16:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 CE 16:1+NH4 (FA 16:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 GM1 34:2;4 (FA 16:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 MADAG 58:6+NH4 (FA 16:1+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 Hex3Cer 34:1;4 (FA 16:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 9004 0 0 0 0 0 0 Hex3Cer 36:4;3 (FA 16:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 9004 0 0 0 0 0 0 CerPE 26:2;2 (FA 16:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15757 15757 0 0 0 0 0 0 Cer 36:3;2 (FA 16:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 CerPE 24:1;2 (FA 17:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 GM1 24:2;2 (FA 17:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15757 0 0 0 0 0 0 0 GM2 44:4;4 (FA 17:0+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 18008 11255 0 0 0 0 0 0 GM3 26:4;3 (FA 20:2+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 CE 20:0+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 9004 0 0 0 0 0 0 0 CE 22:3+NH4 (FA 20:0+C3H6O/Chol) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 13506 0 0 0 0 0 0 0 CerP 30:1;2 () 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 27009 18006 0 0 0 0 0 0 CerP 32:1;2 () 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 18006 12004 0 0 0 0 0 0 SM 30:1;3 (SM) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4204 0 0 0 0 0 0 SM 36:0;3 (SM) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4204 0 0 0 0 0 0 SM 40:0;3 (SM) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 4204 0 0 0 0 0 0 SM 40:3;4 (SM) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 8408 0 0 0 0 0 0 TAG 42:4+NH4 (FA 20:4+C3H6O) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11255 0 0 0 0 MADAG 38:3+NH4 () 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 36012 0 0 0 DAG 34:0+Na (-FA 10:0 (NH4)) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 27009 0 0 SM 34:3;2 (SM) 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 11561 0 Cer 34:0;3 () 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 42014 0 DAG 32:3+Na () 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 69023 0 Hex3Cer 34:2;2 () 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 12004 HexCer 32:1;2 () 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 15005 MS_METABOLITE_DATA_END #METABOLITES METABOLITES_START metabolite_name SM 32:1;2 (SM) SM 34:2;2 (SM) SM 34:1;2 (SM) SM 34:0;2 (SM) SM 36:2;2 (SM) SM 36:1;2 (SM) SM 36:0;2 (SM) SM 34:1;4 (SM) IS d18:1-18:1(d9) SM (SM) 18:1(d9)SM (SM) SM 38:1;2 (SM) SM 38:0;2 (SM) SM 38:4;3 (SM) SM 38:2;3 (SM) SM 40:4;2 (SM) SM 40:3;2 (SM) SM 40:2;2 (SM) SM 40:1;2 (SM) SM 40:0;2 (SM) SM 40:4;3 (SM) SM 40:3;3 (SM) SM 40:2;3 (SM) SM 42:4;2 (SM) SM 42:3;2 (SM) SM 42:2;2 (SM) SM 42:1;2 (SM) CerPE 24:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) CerPE 24:0;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) CerPE 28:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) CerPE 30:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GM2 26:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GM2 26:0;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) CerPE 32:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) CerPE 30:1;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) SM 30:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GM2 30:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) CerPE 36:3;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) HexCer 34:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GD3 30:0;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) SM 34:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GM1 38:4;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GM1 38:3;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GM1 38:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GD3 44:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GT3 24:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GM1 40:0;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) HexCer 42:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GT3 26:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) SM 42:2;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) HexCer 42:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GD2 36:2;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) SM 44:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GD1 26:2;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GT3 32:0;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) Hex2Cer 34:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) HexCer 44:0;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) SM 44:1;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GT3 34:0;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GD1 30:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GT3 36:1;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GM3 24:4;4 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) CerPE 24:1;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) Cer 32:3;4 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) Cer 38:1;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GM3 38:3;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) Cer 42:0;4 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) MADAG 52:8+NH4 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) SM 44:2;4 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GD1 30:3;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GD1 28:3;4 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GD1 30:0;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) MADAG 54:8+NH4 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) MADAG 36:0+NH4 (FA 14:0+C3H6O) GM2 30:1;4 (FA 14:0+C3H6O) GM3 46:2;3 (FA 14:0+C3H6O) GD2 48:2;2 (FA 14:0+C3H6O) GT3 42:2;2 (FA 14:0+C3H6O) SM 48:0;4 (FA 14:0+C3H6O) GT2 30:2;3 (FA 14:0+C3H6O) GM1 48:4;4 (FA 16:1+C3H6O) TAG 54:5+NH4 (FA 16:1+C3H6O) TAG 55:2+NH4 (FA 16:1+C3H6O) Hex2Cer 36:1;4 (FA 16:1+C3H6O) MADAG 58:2+NH4 (FA 16:1+C3H6O) DAG 38:4+Na (FA 16:0+C3H6O) TAG 37:1+NH4 (FA 16:0+C3H6O) GM3 46:0;3 (FA 16:0+C3H6O) Cer 46:0;4 (FA 16:0+C3H6O) SM 40:3;2 (FA 16:0+C3H6O) GD2 30:0;3 (FA 16:0+C3H6O) Hex2Cer 32:1;3 (FA 16:0+C3H6O) GM1 48:4;4 (FA 16:0+C3H6O) GD2 40:0;3 (FA 16:0+C3H6O) TAG 52:2+NH4 (FA 16:0+C3H6O) GT3 38:2;2 (FA 16:0+C3H6O) GT3 36:1;4 (FA 16:0+C3H6O) GD2 46:4;4 (FA 16:0+C3H6O) HexCer 48:4;4 (FA 16:0+C3H6O) GT3 42:0;2 (FA 16:0+C3H6O) MADAG 58:12+NH4 (FA 16:0+C3H6O) Hex2Cer 40:2;2 (FA 16:0+C3H6O) GT3 44:0;3 (FA 16:0+C3H6O) GM2 30:3;4 (FA 17:0+C3H6O) HexCer 36:2;4 (FA 17:0+C3H6O) CerPE 40:1;3 (FA 17:0+C3H6O) SM 42:1;4 (FA 18:2+C3H6O) TAG 52:4+NH4 (FA 18:2+C3H6O) GT3 36:4;4 (FA 18:2+C3H6O) TAG 54:5+NH4 (FA 18:2+C3H6O) TAG 54:4+NH4 (FA 18:2+C3H6O) TAG 55:2+NH4 (FA 18:2+C3H6O) Hex2Cer 36:1;4 (FA 18:2+C3H6O) Hex2Cer 36:0;4 (FA 18:2+C3H6O) Hex2Cer 40:2;2 (FA 18:2+C3H6O) MADAG 59:9+NH4 (FA 18:2+C3H6O) MADAG 51:4+NH4 (FA 18:1+C3H6O) TAG 50:3+NH4 (FA 18:1+C3H6O) MADAG 52:9+NH4 (FA 18:1+C3H6O) GD2 38:0;4 (FA 18:1+C3H6O) TAG 52:2+NH4 (FA 18:1+C3H6O) MADAG 54:8+NH4 (FA 18:1+C3H6O) SM 48:2;2 (FA 18:1+C3H6O) TAG 54:5+NH4 (FA 18:1+C3H6O) TAG 54:3+NH4 (FA 18:1+C3H6O) GT3 42:4;2 (FA 18:1+C3H6O) GT3 40:4;4 (FA 18:1+C3H6O) Hex2Cer 36:0;4 (FA 18:1+C3H6O) HexCer 48:2;4 (FA 18:1+C3H6O) SM 48:3;4 (FA 18:1+C3H6O) GT2 28:3;4 (FA 18:1+C3H6O) TAG 56:4+NH4 (FA 18:1+C3H6O) GD2 48:2;4 (FA 18:1+C3H6O) GT3 44:0;3 (FA 18:1+C3H6O) GT3 46:4;2 (FA 18:1+C3H6O) TAG 38:0+NH4 (FA 18:0+C3H6O) CerP 42:3;4 (FA 18:0+C3H6O) DAG 44:0+Na (FA 18:0+C3H6O) MADAG 45:0+NH4 (FA 18:0+C3H6O) GM1 40:0;3 (FA 18:0+C3H6O) Hex2Cer 30:4;4 (FA 18:0+C3H6O) MADAG 51:10+NH4 (FA 18:0+C3H6O) CerPE 44:0;4 (FA 18:0+C3H6O) GD3 48:2;4 (FA 18:0+C3H6O) TAG 50:2+NH4 (FA 18:0+C3H6O) TAG 54:4+NH4 (FA 18:0+C3H6O) TAG 54:2+NH4 (FA 18:0+C3H6O) TAG 54:1+NH4 (FA 18:0+C3H6O) TAG 54:0+NH4 (FA 18:0+C3H6O) GD2 44:1;4 (FA 18:0+C3H6O) HexCer 48:4;4 (FA 18:0+C3H6O) GD2 46:2;4 (FA 18:0+C3H6O) GD2 46:0;4 (FA 18:0+C3H6O) TAG 56:5+NH4 (FA 18:0+C3H6O) GT3 40:0;4 (FA 18:0+C3H6O) MADAG 57:4+NH4 (FA 18:0+C3H6O) MADAG 58:1+NH4 (FA 18:0+C3H6O) TAG 56:5+NH4 (FA 20:5+C3H6O) CerPE 32:0;4 (FA 20:1+C3H6O) CE 16:1+NH4 (FA 20:0+C3H6O/Chol) CE 16:0+NH4 (FA 20:0+C3H6O/Chol) CE 18:3+NH4 (FA 20:0+C3H6O/Chol) CE 18:2+NH4 (FA 20:0+C3H6O/Chol) CE 18:1+NH4 (FA 20:0+C3H6O/Chol) CE 20:4+NH4 (FA 20:0+C3H6O/Chol) CE 20:3+NH4 (FA 20:0+C3H6O/Chol) CE 22:6+NH4 (FA 20:0+C3H6O/Chol) CE 27:3+NH4 (FA 20:0+C3H6O/Chol) TAG 42:0+NH4 () MADAG 44:6+NH4 () TAG 44:2+NH4 () MADAG 46:7+NH4 () MADAG 46:4+NH4 () TAG 46:2+NH4 () DAG 47:4+Na () MADAG 48:8+NH4 () TAG 38:2+NH4 () GD3 28:0;2 () DAG 40:10+Na () MADAG 42:0+NH4 () MADAG 46:0+NH4 () DAG 39:7+Na () SM 24:3;2 (SM) CerP 26:3;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) HexCer 28:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) Cer 40:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GM2 26:1;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) HexCer 30:4;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) CerP 40:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) CerP 42:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) CerPE 44:2;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GD1 30:3;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GD2 44:4;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GD2 38:1;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GD3 24:0;4 (FA 14:0+C3H6O) GM1 24:0;2 (FA 14:0+C3H6O) GD1 24:3;4 (FA 14:0+C3H6O) Hex3Cer 24:4;4 (FA 14:0+C3H6O) GT3 44:2;3 (FA 14:0+C3H6O) GT2 32:4;3 (FA 14:0+C3H6O) GM1 46:4;3 (FA 16:1+C3H6O) MADAG 54:11+NH4 (FA 16:1+C3H6O) GD1 30:3;2 (FA 16:1+C3H6O) GT2 24:0;3 (FA 16:1+C3H6O) MADAG 55:6+NH4 (FA 16:1+C3H6O) SM 48:2;2 (FA 16:1+C3H6O) GT2 28:2;3 (FA 16:1+C3H6O) GT2 32:3;3 (FA 16:1+C3H6O) CE 16:0+NH4 (FA 16:0+C3H6O) GM1 24:0;2 (FA 16:0+C3H6O) GM3 48:1;4 (FA 16:0+C3H6O) GM1 38:0;2 (FA 16:0+C3H6O) GT3 24:1;3 (FA 16:0+C3H6O) GM1 40:4;3 (FA 16:0+C3H6O) MADAG 49:3+NH4 (FA 16:0+C3H6O) GD3 46:3;4 (FA 16:0+C3H6O) GD1 26:3;2 (FA 16:0+C3H6O) GD1 24:4;4 (FA 16:0+C3H6O) GD1 24:3;4 (FA 16:0+C3H6O) TAG 50:1+NH4 (FA 16:0+C3H6O) TAG 52:4+NH4 (FA 16:0+C3H6O) GD1 30:4;2 (FA 16:0+C3H6O) Hex3Cer 24:4;2 (FA 16:0+C3H6O) GT2 26:1;2 (FA 16:0+C3H6O) TAG 54:4+NH4 (FA 16:0+C3H6O) Hex3Cer 24:1;3 (FA 16:0+C3H6O) Hex3Cer 24:0;3 (FA 16:0+C3H6O) GD2 46:2;4 (FA 16:0+C3H6O) CerPE 24:2;2 (FA 17:0+C3H6O) GM3 24:4;4 (FA 17:0+C3H6O) GM3 26:1;4 (FA 17:0+C3H6O) CerPE 24:1;3 (FA 17:0+C3H6O) CerPE 24:0;3 (FA 17:0+C3H6O) CE 14:2+NH4 (FA 17:0+C3H6O) CerPE 28:0;4 (FA 17:0+C3H6O) CE 14:1+NH4 (FA 17:0+C3H6O) GM2 28:2;3 (FA 17:0+C3H6O) CerPE 32:0;4 (FA 17:0+C3H6O) CerP 38:4;2 (FA 17:0+C3H6O) GD3 24:0;4 (FA 17:0+C3H6O) GM1 24:0;2 (FA 17:0+C3H6O) SM 32:1;3 (FA 17:0+C3H6O) GM1 24:3;3 (FA 17:0+C3H6O) GD2 24:4;3 (FA 17:0+C3H6O) Hex2Cer 30:4;4 (FA 17:0+C3H6O) GT2 28:2;3 (FA 18:3+C3H6O) CE 14:1+NH4 (FA 18:2+C3H6O) CE 16:3+NH4 (FA 18:2+C3H6O) CerPE 46:1;3 (FA 18:2+C3H6O) SM 44:1;4 (FA 18:2+C3H6O) GD1 28:4;4 (FA 18:2+C3H6O) TAG 54:6+NH4 (FA 18:2+C3H6O) Hex3Cer 24:0;3 (FA 18:2+C3H6O) GD1 32:4;4 (FA 18:2+C3H6O) GD1 36:1;2 (FA 18:2+C3H6O) Hex2Cer 38:0;2 (FA 18:2+C3H6O) HexCer 48:4;4 (FA 18:2+C3H6O) MADAG 57:6+NH4 (FA 18:2+C3H6O) Hex3Cer 26:2;3 (FA 18:2+C3H6O) CE 14:1+NH4 (FA 18:1+C3H6O) MADAG 36:2+NH4 (FA 18:1+C3H6O) CerPE 30:0;4 (FA 18:1+C3H6O) GD3 28:4;3 (FA 18:1+C3H6O) MADAG 51:3+NH4 (FA 18:1+C3H6O) GM1 48:1;4 (FA 18:1+C3H6O) GD1 30:4;2 (FA 18:1+C3H6O) TAG 52:3+NH4 (FA 18:1+C3H6O) GD2 42:2;2 (FA 18:1+C3H6O) TAG 54:4+NH4 (FA 18:1+C3H6O) GD1 32:4;4 (FA 18:1+C3H6O) TAG 54:2+NH4 (FA 18:1+C3H6O) TAG 54:1+NH4 (FA 18:1+C3H6O) GT2 30:3;2 (FA 18:1+C3H6O) GT2 30:0;4 (FA 18:1+C3H6O) MADAG 59:8+NH4 (FA 18:1+C3H6O) CerPE 24:1;3 (FA 18:0+C3H6O) MADAG 36:0+NH4 (FA 18:0+C3H6O) GM2 28:2;3 (FA 18:0+C3H6O) GM3 46:3;3 (FA 18:0+C3H6O) CE 18:0+NH4 (FA 18:0+C3H6O) GD3 28:4;3 (FA 18:0+C3H6O) GM1 24:2;2 (FA 18:0+C3H6O) Cer 44:3;3 (FA 18:0+C3H6O) MADAG 44:5+NH4 (FA 18:0+C3H6O) GM2 46:4;2 (FA 18:0+C3H6O) GM2 44:3;4 (FA 18:0+C3H6O) Hex2Cer 28:3;2 (FA 18:0+C3H6O) GD1 24:1;2 (FA 18:0+C3H6O) TAG 49:0+NH4 (FA 18:0+C3H6O) GD1 28:1;4 (FA 18:0+C3H6O) GT2 24:0;4 (FA 18:0+C3H6O) GT2 26:3;3 (FA 18:0+C3H6O) GT2 26:0;3 (FA 18:0+C3H6O) Hex3Cer 26:1;3 (FA 18:0+C3H6O) CerP 26:2;4 (FA 20:5+C3H6O) CerPE 24:1;3 (FA 20:5+C3H6O) GM3 26:0;4 (FA 20:5+C3H6O) Hex3Cer 24:4;4 (FA 20:5+C3H6O) GM3 26:0;4 (FA 20:4+C3H6O) CerPE 24:0;3 (FA 20:4+C3H6O) GT2 28:0;3 (FA 20:4+C3H6O) GT2 32:4;3 (FA 20:4+C3H6O) CE 18:0+NH4 (FA 20:0+C3H6O/Chol) CE 20:5+NH4 (FA 20:0+C3H6O/Chol) MADAG 44:5+NH4 () DAG 45:4+Na () GM1 34:1;3 () TAG 46:3+NH4 () DAG 39:4+Na () DAG 46:2+Na () SM 36:2;3 (SM) SM 44:4;2 (SM) Cer 34:2;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GM3 28:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) CerP 34:1;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GM1 26:4;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) HexCer 36:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GD2 30:2;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GD2 40:3;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) SM 44:2;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) Hex3Cer 36:4;4 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GD3 28:3;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GM1 24:1;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GD2 38:2;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) MADAG 52:7+NH4 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) Hex2Cer 34:0;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) Hex3Cer 24:2;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) CerP 26:0;4 (FA 14:0+C3H6O) GM3 38:2;3 (FA 14:0+C3H6O) GM2 28:2;3 (FA 14:0+C3H6O) GM3 46:3;3 (FA 14:0+C3H6O) GM3 48:0;4 (FA 14:0+C3H6O) GD3 40:4;2 (FA 14:0+C3H6O) GT3 30:4;3 (FA 14:0+C3H6O) GT3 36:4;4 (FA 14:0+C3H6O) GT2 30:0;4 (FA 16:1+C3H6O) CE 14:0+NH4 (FA 16:0+C3H6O) GM1 28:4;2 (FA 16:0+C3H6O) SM 38:1;2 (FA 16:0+C3H6O) GD1 28:0;3 (FA 16:0+C3H6O) TAG 56:5+NH4 (FA 16:0+C3H6O) GD3 24:2;4 (FA 17:0+C3H6O) CerP 40:4;2 (FA 17:0+C3H6O) HexCer 40:0;4 (FA 17:0+C3H6O) GD1 24:2;2 (FA 17:0+C3H6O) TAG 52:4+NH4 (FA 18:3+C3H6O) GD1 30:4;2 (FA 18:3+C3H6O) TAG 50:6+NH4 (FA 18:2+C3H6O) GT3 30:3;3 (FA 18:2+C3H6O) GD1 30:4;2 (FA 18:2+C3H6O) Hex2Cer 34:3;4 (FA 18:2+C3H6O) GT2 30:0;4 (FA 18:2+C3H6O) CE 16:3+NH4 (FA 18:1+C3H6O) HexCer 32:3;3 (FA 18:1+C3H6O) GT3 24:0;4 (FA 18:1+C3H6O) GD2 38:2;4 (FA 18:1+C3H6O) GD1 28:1;3 (FA 18:1+C3H6O) MADAG 58:6+NH4 (FA 18:1+C3H6O) CE 14:2+NH4 (FA 18:0+C3H6O) CE 14:0+NH4 (FA 18:0+C3H6O) GM2 24:3;3 (FA 18:0+C3H6O) GM1 24:4;2 (FA 18:0+C3H6O) GM1 24:3;2 (FA 18:0+C3H6O) GM1 26:4;2 (FA 18:0+C3H6O) MADAG 42:5+NH4 (FA 18:0+C3H6O) GD2 24:2;3 (FA 18:0+C3H6O) GM1 34:0;4 (FA 18:0+C3H6O) GT3 26:2;3 (FA 18:0+C3H6O) GD1 24:2;2 (FA 18:0+C3H6O) GT3 30:4;2 (FA 18:0+C3H6O) GD1 24:2;4 (FA 18:0+C3H6O) TAG 53:3+NH4 (FA 18:0+C3H6O) MADAG 51:8+NH4 (FA 20:5+C3H6O) GM1 42:3;2 (FA 20:4+C3H6O) CerP 26:0;4 (FA 20:3+C3H6O) CE 22:5+NH4 (FA 20:0+C3H6O/Chol) GD2 26:0;3 (FA 22:6+C3H6O) TAG 54:5+NH4 (FA 22:3+C3H6O) DAG 44:7+Na () MADAG 44:4+NH4 () TAG 44:1+NH4 () SM 42:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GM1 42:3;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) Hex3Cer 38:3;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) Cer 38:0;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GD3 28:4;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) CerP 44:0;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) Hex2Cer 32:2;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GD1 24:2;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GD2 40:2;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) SM 32:1;3 (FA 14:0+C3H6O) GM1 32:2;4 (FA 14:0+C3H6O) GM2 46:1;2 (FA 14:0+C3H6O) GD2 48:3;4 (FA 14:0+C3H6O) DAG 32:4+Na (FA 16:2 + C3H6O) TAG 52:3+NH4 (FA 16:1+C3H6O) Hex2Cer 40:0;2 (FA 16:1+C3H6O) GM3 38:2;3 (FA 16:0+C3H6O) GM2 28:2;3 (FA 16:0+C3H6O) CerP 44:0;3 (FA 16:0+C3H6O) GD2 32:4;3 (FA 16:0+C3H6O) GD1 24:0;4 (FA 16:0+C3H6O) HexCer 46:4;3 (FA 16:0+C3H6O) Hex3Cer 26:3;3 (FA 16:0+C3H6O) GD1 38:4;4 (FA 16:0+C3H6O) GM3 48:0;3 (FA 17:0+C3H6O) GD3 28:4;3 (FA 17:0+C3H6O) GM1 24:4;2 (FA 17:0+C3H6O) GM1 26:4;2 (FA 17:0+C3H6O) GD2 24:2;3 (FA 17:0+C3H6O) GT2 26:2;3 (FA 17:0+C3H6O) GT2 26:1;3 (FA 17:0+C3H6O) GD2 44:0;3 (FA 18:2+C3H6O) Hex3Cer 26:0;4 (FA 18:2+C3H6O) CE 14:2+NH4 (FA 18:1+C3H6O) GM1 38:4;2 (FA 18:1+C3H6O) GT3 36:3;4 (FA 18:1+C3H6O) Hex2Cer 32:1;3 (FA 18:0+C3H6O) GD2 42:1;3 (FA 18:0+C3H6O) SM 48:0;2 (FA 18:0+C3H6O) GM2 30:1;2 (FA 20:4+C3H6O) GM1 28:4;2 (FA 20:1+C3H6O) GD2 26:3;3 (FA 22:6+C3H6O) DAG 45:2+Na () CE 20:1+NH4 () SM 36:1;3 (SM) SM 36:1;4 (SM) Hex3Cer 32:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) Cer 32:2;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) Cer 34:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) HexCer 26:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) Cer 38:0;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) CerP 34:3;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GM2 26:3;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) CerPE 32:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) Cer 40:1;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) HexCer 28:2;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) Cer 42:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GD3 24:4;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GD3 26:0;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GD2 36:4;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) Hex2Cer 34:2;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) CerP 26:2;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GD3 32:1;4 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) HexCer 40:1;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) Hex2Cer 30:0;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) HexCer 28:0;3 (FA 14:0+C3H6O) GD3 24:4;4 (FA 14:0+C3H6O) GD2 28:0;3 (FA 14:0+C3H6O) GD2 32:4;4 (FA 14:0+C3H6O) GD1 28:1;3 (FA 14:0+C3H6O) GD3 24:0;4 (FA 16:1+C3H6O) GD2 34:4;2 (FA 16:1+C3H6O) SM 42:2;4 (FA 16:1+C3H6O) TAG 50:3+NH4 (FA 16:1+C3H6O) GD3 26:3;2 (FA 16:0+C3H6O) MADAG 44:1+NH4 (FA 16:0+C3H6O) TAG 43:0+NH4 (FA 16:0+C3H6O) GM1 36:0;4 (FA 16:0+C3H6O) GT3 24:4;2 (FA 16:0+C3H6O) TAG 47:4+NH4 (FA 16:0+C3H6O) GT3 28:4;2 (FA 16:0+C3H6O) TAG 48:0+NH4 (FA 16:0+C3H6O) GT3 30:4;3 (FA 16:0+C3H6O) Hex3Cer 24:3;2 (FA 16:0+C3H6O) GM1 24:3;4 (FA 17:0+C3H6O) MADAG 48:3+NH4 (FA 17:0+C3H6O) GD3 48:3;4 (FA 17:0+C3H6O) CerPE 28:0;4 (FA 18:1+C3H6O) MADAG 48:1+NH4 (FA 18:0+C3H6O) GD1 24:0;2 (FA 18:0+C3H6O) GT3 32:3;2 (FA 18:0+C3H6O) GM1 46:0;3 (FA 18:0+C3H6O) GD1 28:0;4 (FA 18:0+C3H6O) HexCer 48:0;2 (FA 18:0+C3H6O) GT2 28:3;2 (FA 18:0+C3H6O) GT3 38:0;4 (FA 18:0+C3H6O) CE 19:1+NH4 (FA 20:1+C3H6O) TAG 57:4+NH4 (FA 20:1+C3H6O) CE 17:0+NH4 (FA 20:0+C3H6O/Chol) CE 23:1+NH4 (FA 20:0+C3H6O/Chol) CE 27:2+NH4 (FA 20:0+C3H6O/Chol) CE 32:0+NH4 (FA 20:0+C3H6O/Chol) MADAG 56:0+NH4 (FA 20:0+C3H6O/Chol) TAG 56:5+NH4 (FA 20:0+C3H6O/Chol) MADAG 57:2+NH4 (FA 20:0+C3H6O/Chol) MADAG 58:6+NH4 (FA 20:0+C3H6O/Chol) GT3 30:4;4 (FA 22:6+C3H6O) GT3 24:3;4 (FA 22:5+C3H6O) MADAG 52:6+NH4 (FA 22:5+C3H6O) TAG 44:3+NH4 () DAG 42:2+Na () TAG 46:6+NH4 () DAG 31:5+Na () TAG 42:4+NH4 () SM 28:1;4 (SM) SM 38:3;3 (SM) SM 38:1;3 (SM) GM3 26:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GM3 38:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GM3 38:1;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) SM 40:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GT3 24:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GM1 40:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) Hex2Cer 36:3;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) CerPE 28:0;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) CerPE 32:0;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GD2 38:0;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) CE 14:0+NH4 (FA 14:0+C3H6O) GM1 40:0;4 (FA 14:0+C3H6O) GD2 34:4;2 (FA 14:0+C3H6O) GD1 26:3;2 (FA 14:0+C3H6O) GT2 26:4;2 (FA 14:0+C3H6O) GD3 24:1;4 (FA 16:1+C3H6O) GD1 24:1;3 (FA 16:1+C3H6O) GD1 26:3;2 (FA 16:1+C3H6O) GD1 24:2;4 (FA 16:1+C3H6O) GD1 28:0;3 (FA 16:1+C3H6O) GT3 34:3;3 (FA 16:1+C3H6O) Hex3Cer 24:2;3 (FA 16:1+C3H6O) GD2 24:2;3 (FA 16:0+C3H6O) GD2 28:2;3 (FA 16:0+C3H6O) MADAG 47:0+NH4 (FA 16:0+C3H6O) MADAG 49:1+NH4 (FA 16:0+C3H6O) GT3 28:0;4 (FA 16:0+C3H6O) MADAG 54:2+NH4 (FA 16:0+C3H6O) TAG 56:9+NH4 (FA 16:0+C3H6O) GM1 36:2;4 (FA 18:1+C3H6O) GD1 26:0;2 (FA 18:1+C3H6O) MADAG 55:2+NH4 (FA 18:1+C3H6O) GM3 38:2;3 (FA 18:0+C3H6O) GM2 28:4;3 (FA 18:0+C3H6O) GM2 30:2;3 (FA 18:0+C3H6O) DAG 38:2+Na (FA 18:0+C3H6O) SM 40:1;2 (FA 18:0+C3H6O) Hex2Cer 30:1;2 (FA 18:0+C3H6O) SM 42:4;2 (FA 18:0+C3H6O) GT2 32:3;2 (FA 18:0+C3H6O) CerPE 24:0;3 (FA 20:5+C3H6O) CerP 26:0;4 (FA 20:4+C3H6O) DAG 40:2+Na (FA 20:1+C3H6O) CE 12:2+NH4 (FA 20:0+C3H6O/Chol) DAG 32:0+Na (FA 20:0+C3H6O/Chol) CE 15:0+NH4 (FA 20:0+C3H6O/Chol) DAG 37:2+Na (FA 20:0+C3H6O/Chol) CE 19:1+NH4 (FA 20:0+C3H6O/Chol) CE 19:0+NH4 (FA 20:0+C3H6O/Chol) CE 32:1+NH4 (FA 20:0+C3H6O/Chol) HexCer 26:1;4 (FA 22:5+C3H6O) TAG 32:0+NH4 () MADAG 42:5+NH4 () CE 22:4+NH4 () MADAG 46:6+NH4 () MADAG 46:5+NH4 () DAG 46:6+Na () TAG 46:4+NH4 () DAG 47:6+Na () SM 44:3;2 (SM) GM1 26:2;3 (FA 14:0+C3H6O) SM 24:3;4 (FA 16:2 + C3H6O) GD3 30:3;2 (FA 16:0+C3H6O) GD1 28:1;3 (FA 18:2+C3H6O) CerPE 34:3;4 (FA 18:0+C3H6O) DAG 40:1+Na (FA 20:1+C3H6O) MADAG 40:0+NH4 (FA 20:0+C3H6O/Chol) TAG 54:6+NH4 (FA 20:0+C3H6O/Chol) TAG 54:2+NH4 (FA 20:0+C3H6O/Chol) MADAG 58:8+NH4 (FA 20:0+C3H6O/Chol) TAG 58:9+NH4 (FA 20:0+C3H6O/Chol) SM 24:4;2 (SM) CE 33:0+NH4 (FA 20:0+C3H6O/Chol) DAG 28:3+Na () DAG 34:5+Na () DAG 38:3+Na () CerPE 28:0;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GM3 40:0;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) CerPE 34:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GD3 44:0;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GM1 42:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) Cer 42:0;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) CerP 42:0;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GD2 42:0;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GD3 30:3;2 (FA 14:0+C3H6O) GM1 28:3;2 (FA 14:0+C3H6O) Hex3Cer 26:3;3 (FA 14:0+C3H6O) MADAG 57:0+NH4 (FA 14:0+C3H6O) HexCer 24:3;4 (FA 16:0+C3H6O) SM 28:3;2 (FA 16:0+C3H6O) GD2 28:0;2 (FA 16:0+C3H6O) GM3 26:0;4 (FA 18:3+C3H6O) GT2 24:3;4 (FA 18:3+C3H6O) GD2 40:0;2 (FA 18:2+C3H6O) GD1 32:4;3 (FA 18:2+C3H6O) GT2 30:0;3 (FA 18:2+C3H6O) TAG 58:11+NH4 (FA 18:2+C3H6O) SM 28:1;4 (FA 18:1+C3H6O) Hex3Cer 26:4;3 (FA 18:1+C3H6O) GD2 24:1;4 (FA 18:0+C3H6O) GD1 28:3;4 (FA 18:0+C3H6O) GT2 26:1;3 (FA 18:0+C3H6O) GT2 32:3;3 (FA 20:3+C3H6O) GM1 28:3;2 (FA 20:1+C3H6O) TAG 47:3+NH4 (FA 20:1+C3H6O) GT3 40:3;4 (FA 22:3+C3H6O) TAG 46:5+NH4 () TAG 44:1+NH4 (-FA 10:0 (NH4)) GM3 26:2;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) Cer 38:1;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) Hex2Cer 36:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) Hex3Cer 32:2;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) CerP 26:1;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GM3 26:0;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GM3 38:1;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) Cer 38:1;4 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) CerPE 36:2;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GD3 38:1;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GD1 24:1;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) SM 44:1;4 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) HexCer 26:3;4 (FA 14:0+C3H6O) GM3 48:4;4 (FA 14:0+C3H6O) Cer 48:2;4 (FA 14:0+C3H6O) GM1 44:2;3 (FA 14:0+C3H6O) GT2 28:4;2 (FA 14:0+C3H6O) GM3 24:4;2 (FA 17:0+C3H6O) GM3 24:3;2 (FA 17:0+C3H6O) GT3 28:4;4 (FA 18:2+C3H6O) TAG 50:5+NH4 (FA 18:2+C3H6O) GD1 38:3;4 (FA 18:2+C3H6O) GT2 32:2;3 (FA 18:2+C3H6O) SM 38:0;2 (FA 18:1+C3H6O) TAG 48:2+NH4 (FA 18:1+C3H6O) GT3 36:2;4 (FA 18:1+C3H6O) Cer 38:1;4 (FA 18:0+C3H6O) HexCer 32:2;4 (FA 18:0+C3H6O) GT3 40:1;2 (FA 18:0+C3H6O) CE 14:0+NH4 (FA 20:5+C3H6O) GM2 24:2;3 (FA 20:5+C3H6O) GM2 24:1;3 (FA 20:5+C3H6O) CE 20:5+NH4 (FA 20:5+C3H6O) Hex2Cer 26:2;3 (FA 20:5+C3H6O) HexCer 44:2;2 (FA 20:5+C3H6O) GD2 36:0;2 (FA 20:5+C3H6O) GT2 28:0;3 (FA 20:5+C3H6O) GT2 24:3;4 (FA 20:1+C3H6O) CE 14:2+NH4 (FA 22:6+C3H6O) GT2 28:2;3 (FA 22:3+C3H6O) GT2 32:4;3 (FA 22:3+C3H6O) SM 38:2;2 (SM) SM 40:1;3 (SM) SM 28:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) CerP 36:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) CerPE 36:3;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GD2 26:2;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GM1 30:3;4 (FA 16:0+C3H6O) MADAG 46:5+NH4 (FA 20:4+C3H6O) TAG 54:1+NH4 (FA 20:0+C3H6O/Chol) SM 40:4;3 (FA 22:5+C3H6O) GM1 42:2;2 (FA 22:5+C3H6O) GM1 40:4;4 (FA 22:5+C3H6O) GT3 30:2;4 (FA 22:5+C3H6O) DAG 45:5+Na () DAG 46:7+Na () Hex3Cer 44:3;3 (FA 17:0+C3H6O) TAG 54:4+NH4 (FA 20:0+C3H6O/Chol) SM 32:2;3 (SM) SM 38:1;4 (SM) SM 38:0;4 (SM) SM 42:0;2 (SM) HexCer 30:0;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) SM 40:3;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) MADAG 49:4+NH4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) DAG 36:1+Na (FA 14:0+C3H6O) GM2 32:2;3 (FA 14:0+C3H6O) CerP 40:3;3 (FA 14:0+C3H6O) MADAG 55:6+NH4 (FA 16:0+C3H6O) MADAG 54:3+NH4 (FA 18:1+C3H6O) GD2 26:2;3 (FA 18:0+C3H6O) CE 19:2+NH4 (FA 20:0+C3H6O/Chol) MADAG 50:6+NH4 (FA 22:5+C3H6O) SM 42:3;3 (SM) SM 42:2;3 (SM) Hex3Cer 32:4;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GM3 40:4;4 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GM2 28:4;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) CerP 38:3;4 (FA 14:0+C3H6O) TAG 49:5+NH4 (FA 14:0+C3H6O) HexCer 34:0;2 (FA 16:0+C3H6O) Hex3Cer 32:4;3 (FA 17:0+C3H6O) GM1 24:3;4 (FA 18:3+C3H6O) GD2 40:0;3 (FA 18:3+C3H6O) GM1 26:4;2 (FA 18:2+C3H6O) GM1 42:2;4 (FA 18:0+C3H6O) DAG 41:2+Na (FA 20:2+C3H6O) CE 20:2+NH4 (FA 20:0+C3H6O/Chol) CE 20:1+NH4 (FA 20:0+C3H6O/Chol) CE 21:0+NH4 (FA 20:0+C3H6O/Chol) TAG 44:1+NH4 (FA 20:0+C3H6O/Chol) CE 29:0+NH4 (FA 20:0+C3H6O/Chol) CE 32:4+NH4 (FA 20:0+C3H6O/Chol) MADAG 57:6+NH4 (FA 20:0+C3H6O/Chol) CE 22:6+NH4 (FA 22:6+C3H6O) SM 34:3;3 (FA 22:6+C3H6O) CE 20:3+NH4 () CerPE 30:2;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GM2 40:0;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) HexCer 38:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GD2 28:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GD1 24:2;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GD2 40:2;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GD2 40:4;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GT3 36:2;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) HexCer 26:1;4 (FA 14:0+C3H6O) Hex3Cer 24:2;3 (FA 14:0+C3H6O) DAG 38:2+Na (FA 16:1+C3H6O) GT3 30:3;3 (FA 16:1+C3H6O) GD2 44:0;3 (FA 16:0+C3H6O) Hex3Cer 28:2;2 (FA 16:0+C3H6O) CerPE 26:2;2 (FA 18:2+C3H6O) DAG 33:2+Na (FA 18:2+C3H6O) SM 26:3;3 (FA 18:2+C3H6O) HexCer 26:2;4 (FA 18:2+C3H6O) HexCer 26:1;4 (FA 18:2+C3H6O) SM 28:2;3 (FA 18:2+C3H6O) MADAG 36:4+NH4 (FA 18:2+C3H6O) HexCer 28:1;4 (FA 18:2+C3H6O) GD3 30:2;2 (FA 18:2+C3H6O) MADAG 48:2+NH4 (FA 18:2+C3H6O) GD1 24:1;4 (FA 18:2+C3H6O) GD2 42:4;2 (FA 18:2+C3H6O) Cer 38:4;3 (FA 18:1+C3H6O) HexCer 26:2;4 (FA 18:1+C3H6O) HexCer 26:1;4 (FA 18:1+C3H6O) CE 16:4+NH4 (FA 18:1+C3H6O) CerP 34:0;4 (FA 18:1+C3H6O) SM 32:2;4 (FA 18:1+C3H6O) Cer 44:3;4 (FA 18:1+C3H6O) GM1 24:0;4 (FA 18:1+C3H6O) GD3 32:2;3 (FA 18:1+C3H6O) DAG 42:2+Na (FA 18:1+C3H6O) GM2 48:3;2 (FA 18:1+C3H6O) GM1 36:1;3 (FA 18:1+C3H6O) GD2 26:2;4 (FA 18:1+C3H6O) MADAG 47:2+NH4 (FA 18:1+C3H6O) SM 40:2;3 (FA 18:1+C3H6O) GT3 26:3;2 (FA 18:1+C3H6O) GT3 24:4;4 (FA 18:1+C3H6O) GT3 24:3;4 (FA 18:1+C3H6O) GD2 34:2;3 (FA 18:1+C3H6O) GD1 26:3;2 (FA 18:1+C3H6O) GD1 26:3;4 (FA 18:1+C3H6O) TAG 56:9+NH4 (FA 18:1+C3H6O) Hex3Cer 24:0;4 (FA 18:1+C3H6O) TAG 58:10+NH4 (FA 18:1+C3H6O) GD3 30:4;2 (FA 18:0+C3H6O) GD2 30:2;4 (FA 18:0+C3H6O) GT3 34:2;3 (FA 18:0+C3H6O) GM1 32:4;4 (FA 20:4+C3H6O) TAG 56:10+NH4 (FA 20:3+C3H6O) 18:1(d7)CE (FA 20:0+C3H6O/Chol) Hex2Cer 24:4;4 (FA 22:6+C3H6O) DAG 42:7+Na () CerP 26:1;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GD1 32:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GM1 24:3;2 (FA 14:0+C3H6O) Hex3Cer 26:3;3 (FA 16:1+C3H6O) CerPE 28:0;4 (FA 16:0+C3H6O) TAG 49:5+NH4 (FA 16:0+C3H6O) GD3 26:3;2 (FA 17:0+C3H6O) CerP 28:3;2 (FA 18:2+C3H6O) HexCer 26:2;3 (FA 18:2+C3H6O) CE 14:2+NH4 (FA 18:2+C3H6O) SM 26:4;4 (FA 18:2+C3H6O) GM2 24:4;4 (FA 18:2+C3H6O) CerP 34:0;3 (FA 18:2+C3H6O) GM2 26:2;4 (FA 18:2+C3H6O) CE 16:2+NH4 (FA 18:2+C3H6O) CerPE 32:1;3 (FA 18:2+C3H6O) GD3 24:0;4 (FA 18:2+C3H6O) GD3 26:2;4 (FA 18:2+C3H6O) HexCer 32:3;3 (FA 18:2+C3H6O) GM1 28:3;2 (FA 18:2+C3H6O) GD3 42:4;2 (FA 18:2+C3H6O) GD2 28:2;3 (FA 18:2+C3H6O) GT3 24:0;2 (FA 18:2+C3H6O) GD1 24:3;4 (FA 18:2+C3H6O) TAG 51:5+NH4 (FA 18:2+C3H6O) SM 46:0;3 (FA 18:2+C3H6O) Hex3Cer 24:2;3 (FA 18:2+C3H6O) GD1 36:1;4 (FA 18:2+C3H6O) CerPE 30:2;2 (FA 18:1+C3H6O) DAG 40:1+Na (FA 18:1+C3H6O) TAG 42:1+NH4 (FA 18:1+C3H6O) GD2 24:1;2 (FA 18:1+C3H6O) GM1 32:2;4 (FA 18:1+C3H6O) GD2 26:1;4 (FA 18:1+C3H6O) Hex2Cer 26:0;4 (FA 18:1+C3H6O) SM 38:1;4 (FA 18:1+C3H6O) SM 42:4;2 (FA 18:1+C3H6O) TAG 48:5+NH4 (FA 18:1+C3H6O) GD1 24:4;2 (FA 18:1+C3H6O) TAG 50:7+NH4 (FA 18:1+C3H6O) TAG 50:6+NH4 (FA 18:1+C3H6O) GT3 28:1;4 (FA 18:1+C3H6O) GD1 24:2;3 (FA 18:1+C3H6O) GM1 46:1;3 (FA 18:1+C3H6O) Hex2Cer 34:4;2 (FA 18:1+C3H6O) GD1 28:2;2 (FA 18:1+C3H6O) GD1 30:4;4 (FA 18:1+C3H6O) TAG 55:5+NH4 (FA 18:1+C3H6O) GD1 38:1;3 (FA 18:1+C3H6O) Hex2Cer 26:4;4 (FA 18:0+C3H6O) GD2 42:3;2 (FA 18:0+C3H6O) GT3 36:3;3 (FA 18:0+C3H6O) TAG 53:4+NH4 (FA 20:4+C3H6O) GD2 26:1;3 (FA 22:6+C3H6O) DAG 46:0+Na () HexCer 36:4;4 (-FA 10:0 (NH4)) SM 34:2;3 (SM) SM 42:0;3 (SM) CerPE 26:0;3 (FA 16:1+C3H6O) CerPE 28:0;4 (FA 16:1+C3H6O) HexCer 32:3;4 (FA 16:0+C3H6O) GD2 24:3;3 (FA 16:0+C3H6O) TAG 44:2+NH4 (FA 16:0+C3H6O) SM 24:4;3 (FA 17:0+C3H6O) Hex3Cer 32:1;4 (FA 18:2+C3H6O) Hex3Cer 38:3;3 (FA 18:2+C3H6O) CerPE 26:0;4 (FA 18:2+C3H6O) GM2 24:0;3 (FA 18:2+C3H6O) GD3 24:1;2 (FA 18:2+C3H6O) SM 30:0;3 (FA 18:2+C3H6O) CE 18:1+NH4 (FA 18:2+C3H6O) SM 32:0;3 (FA 18:2+C3H6O) CerP 38:1;4 (FA 18:2+C3H6O) GM1 30:4;2 (FA 18:2+C3H6O) HexCer 36:2;4 (FA 18:2+C3H6O) MADAG 47:3+NH4 (FA 18:2+C3H6O) SM 28:1;3 (FA 18:1+C3H6O) HexCer 30:4;4 (FA 18:1+C3H6O) GM1 24:4;2 (FA 18:1+C3H6O) GD1 24:1;2 (FA 18:1+C3H6O) SM 44:4;3 (FA 18:1+C3H6O) CerPE 48:3;2 (FA 18:1+C3H6O) MADAG 54:12+NH4 (FA 18:1+C3H6O) GD1 32:0;4 (FA 18:1+C3H6O) TAG 56:2+NH4 (FA 18:1+C3H6O) GM3 26:0;4 (FA 18:0+C3H6O) GD2 24:2;2 (FA 20:4+C3H6O) SM 38:3;3 (FA 20:4+C3H6O) Hex3Cer 46:4;3 (FA 20:1+C3H6O) GD3 26:0;4 (FA 20:1+C3H6O) CE 20:0+NH4 (FA 20:1+C3H6O) GM1 26:3;2 (FA 20:1+C3H6O) Cer 48:2;3 (FA 20:1+C3H6O) GT3 28:1;3 (FA 20:1+C3H6O) CE 19:3+NH4 (FA 20:0+C3H6O/Chol) GM2 30:1;3 (FA 22:6+C3H6O) GD3 24:3;3 (FA 22:6+C3H6O) GD3 26:1;4 (FA 22:6+C3H6O) GM1 24:4;2 (FA 22:6+C3H6O) CE 20:0+NH4 (FA 22:6+C3H6O) GM1 26:4;2 (FA 22:6+C3H6O) DAG 46:3+Na (FA 22:3+C3H6O) HexCer 24:0;4 (FA 16:2 + C3H6O) Hex3Cer 26:4;4 (FA 16:2 + C3H6O) CerPE 24:2;2 (FA 16:0+C3H6O) SM 30:4;2 (FA 16:0+C3H6O) SM 32:3;4 (FA 16:0+C3H6O) GM2 38:4;2 (FA 16:0+C3H6O) GD3 34:3;3 (FA 16:0+C3H6O) GM1 28:4;4 (FA 16:0+C3H6O) DAG 26:2+Na (FA 18:2+C3H6O) CerP 32:2;4 (FA 18:2+C3H6O) CE 18:2+NH4 (FA 18:2+C3H6O) GM1 30:3;3 (FA 18:2+C3H6O) Hex2Cer 24:1;4 (FA 18:2+C3H6O) DAG 44:2+Na (FA 18:2+C3H6O) GD2 36:2;3 (FA 18:2+C3H6O) TAG 51:4+NH4 (FA 18:2+C3H6O) MADAG 52:3+NH4 (FA 18:2+C3H6O) Hex3Cer 32:4;3 (FA 18:1+C3H6O) GM1 26:0;2 (FA 18:1+C3H6O) Cer 48:3;2 (FA 18:1+C3H6O) GD3 34:2;4 (FA 18:1+C3H6O) SM 38:1;3 (FA 18:1+C3H6O) Hex2Cer 28:0;4 (FA 18:1+C3H6O) GT3 24:2;4 (FA 18:1+C3H6O) TAG 49:6+NH4 (FA 18:1+C3H6O) GD3 24:1;4 (FA 18:0+C3H6O) GM2 44:0;3 (FA 18:0+C3H6O) TAG 48:2+NH4 (FA 18:0+C3H6O) Hex3Cer 46:4;2 (FA 20:4+C3H6O) GD2 24:1;2 (FA 20:3+C3H6O) HexCer 32:3;3 (FA 22:6+C3H6O) SM 42:1;3 (SM) CerP 38:4;3 (FA 16:1+C3H6O) TAG 51:8+NH4 (FA 22:5+C3H6O) CE 10:0+NH4 (FA 20:0+C3H6O/Chol) SM 36:3;3 (SM) CerPE 44:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) Cer 34:0;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) HexCer 34:1;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) SM 42:0;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GM3 28:2;3 (FA 14:0+C3H6O) CE 14:2+NH4 (FA 14:0+C3H6O) GT3 30:3;2 (FA 14:0+C3H6O) TAG 51:9+NH4 (FA 16:1+C3H6O) TAG 37:0+NH4 (FA 16:0+C3H6O) TAG 43:4+NH4 (FA 17:0+C3H6O) GM2 40:3;3 (FA 18:2+C3H6O) SM 34:4;4 (FA 18:2+C3H6O) HexCer 36:2;4 (FA 18:1+C3H6O) GD3 28:4;3 (FA 20:5+C3H6O) Hex2Cer 26:3;3 (FA 20:5+C3H6O) DAG 45:5+Na (FA 20:5+C3H6O) GT3 30:3;2 (FA 20:5+C3H6O) MADAG 56:5+NH4 (FA 20:5+C3H6O) HexCer 38:4;2 (FA 20:4+C3H6O) GD2 24:4;2 (FA 22:5+C3H6O) Hex2Cer 26:0;2 (FA 22:3+C3H6O) DAG 44:8+Na () MADAG 44:0+NH4 () CerPE 24:2;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GD2 32:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GT3 28:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) Hex3Cer 40:2;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GM3 38:0;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) CerPE 36:3;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) MADAG 40:5+NH4 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) SM 38:0;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GM1 24:4;2 (FA 14:0+C3H6O) GD2 24:0;3 (FA 14:0+C3H6O) TAG 50:10+NH4 (FA 14:0+C3H6O) GT3 28:4;4 (FA 14:0+C3H6O) GD2 30:0;4 (FA 17:0+C3H6O) GM1 32:0;3 (FA 18:2+C3H6O) GD3 34:2;3 (FA 18:1+C3H6O) Hex2Cer 24:0;2 (FA 20:4+C3H6O) GD2 24:2;2 (FA 20:3+C3H6O) CerPE 28:0;4 (FA 22:6+C3H6O) GD2 24:0;3 (FA 22:6+C3H6O) GM2 30:2;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GD1 24:0;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) HexCer 32:3;3 (FA 14:0+C3H6O) CerP 40:4;4 (FA 18:1+C3H6O) GM1 34:2;3 (FA 18:1+C3H6O) GD1 24:3;2 (FA 18:1+C3H6O) GD1 24:0;2 (FA 20:5+C3H6O) GM1 28:0;3 (FA 20:3+C3H6O) MADAG 54:5+NH4 (FA 20:2+C3H6O) GD2 28:2;2 (FA 22:4+C3H6O) DAG 28:0+Na () CerP 36:0;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) CerPE 24:1;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) SM 28:3;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GM2 36:0;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GM2 40:4;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GD3 38:0;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GD2 24:2;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GT2 26:4;2 (FA 18:3+C3H6O) GT2 24:2;4 (FA 18:3+C3H6O) DAG 38:1+Na (FA 18:1+C3H6O) GD2 24:4;2 (FA 20:4+C3H6O) GD3 42:3;2 (FA 22:5+C3H6O) GM1 32:2;3 (FA 22:4+C3H6O) MADAG 44:2+NH4 () SM 40:1;4 (SM) SM 40:0;4 (SM) Hex2Cer 26:4;3 (FA 17:0+C3H6O) GM1 24:1;4 (FA 18:2+C3H6O) CerPE 24:0;4 (FA 20:4+C3H6O) CE 21:3+NH4 (FA 20:0+C3H6O/Chol) TAG 57:3+NH4 (FA 20:0+C3H6O/Chol) MADAG 52:6+NH4 (FA 22:6+C3H6O) CerP 28:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GM2 24:0;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) MADAG 54:5+NH4 (FA 16:2 + C3H6O) GD2 28:0;3 (FA 18:0+C3H6O) TAG 55:1+NH4 (FA 20:0+C3H6O/Chol) TAG 56:3+NH4 (FA 20:0+C3H6O/Chol) SM 30:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) DAG 42:1+Na (FA 20:1+C3H6O) SM 26:3;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GM3 36:3;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GT3 24:1;3 (FA 18:2+C3H6O) HexCer 24:4;3 (FA 20:4+C3H6O) GD3 26:0;4 (FA 22:6+C3H6O) GM3 42:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) Hex3Cer 26:3;3 (FA 18:0+C3H6O) CE 12:1+NH4 (FA 20:0+C3H6O/Chol) CE 21:1+NH4 (FA 20:0+C3H6O/Chol) CE 34:3+NH4 (FA 20:0+C3H6O/Chol) TAG 58:8+NH4 (FA 20:0+C3H6O/Chol) CerP 28:1;2 () HexCer 26:4;3 (FA 18:2+C3H6O) GM1 38:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) CE 16:0+NH4 (FA 17:0+C3H6O) GD3 28:2;3 (FA 17:0+C3H6O) Hex2Cer 26:0;3 (FA 18:1+C3H6O) TAG 48:3+NH4 (FA 18:1+C3H6O) GD1 28:0;3 (FA 18:1+C3H6O) Hex3Cer 24:3;4 (FA 20:4+C3H6O) TAG 42:1+NH4 () DAG 36:7+Na () GD3 26:0;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GD3 38:0;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GD1 28:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GM3 48:4;4 (FA 16:0+C3H6O) GD1 28:1;2 (FA 16:0+C3H6O) Hex2Cer 34:4;4 (FA 16:0+C3H6O) HexCer 30:4;4 (FA 17:0+C3H6O) GD1 24:1;2 (FA 17:0+C3H6O) GD2 36:3;2 (FA 17:0+C3H6O) SM 40:3;4 (FA 18:2+C3H6O) GM2 36:1;3 (FA 18:0+C3H6O) GD3 32:3;3 (FA 18:0+C3H6O) GD2 26:4;2 (FA 20:5+C3H6O) GT2 30:4;2 (FA 14:0+C3H6O) DAG 42:1+Na (FA 20:0+C3H6O/Chol) CE 29:5+NH4 (FA 20:0+C3H6O/Chol) TAG 57:2+NH4 (FA 20:0+C3H6O/Chol) DAG 47:2+Na () CerP 28:1;4 (FA 16:2 + C3H6O) GM1 24:2;4 (FA 18:3+C3H6O) HexCer 26:4;3 (FA 20:4+C3H6O) DAG 40:0+Na (FA 20:0+C3H6O/Chol) MADAG 51:5+NH4 (FA 22:5+C3H6O) DAG 30:0+Na () CE 29:6+NH4 (FA 20:0+C3H6O/Chol) SM 44:2;2 (SM) SM 42:1;4 (SM) DAG 40:6+Na () HexCer 26:1;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) MADAG 48:2+NH4 (FA 18:0+C3H6O) SM 30:0;2 () DAG 34:3+Na () HexCer 38:0;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) HexCer 40:2;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) SM 38:2;4 (FA 16:0+C3H6O) GD3 26:1;4 (FA 18:0+C3H6O) GD2 24:3;3 (FA 20:4+C3H6O) CE 17:1+NH4 (FA 20:0+C3H6O/Chol) CE 23:5+NH4 (FA 20:0+C3H6O/Chol) SM 44:1;2 (SM) SM 44:0;2 (SM) Cer 42:1;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) HexCer 32:2;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GM3 42:0;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GT3 36:0;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GM2 32:2;3 (FA 16:0+C3H6O) SM 28:4;2 (FA 17:0+C3H6O) TAG 38:2+NH4 (FA 17:0+C3H6O) GM2 28:2;4 (FA 20:5+C3H6O) CE 17:2+NH4 (FA 20:0+C3H6O/Chol) HexCer 26:3;4 (FA 22:5+C3H6O) DAG 47:1+Na () CerP 32:0;2 () HexCer 34:1;2 () DAG 38:4+Na () DAG 44:1+Na () DAG 46:5+Na () Hex3Cer 44:1;4 (FA 20:4+C3H6O) DAG 31:1+Na (FA 20:1+C3H6O) HexCer 32:2;2 (FA 20:1+C3H6O) CE 13:1+NH4 (FA 20:0+C3H6O/Chol) CE 14:4+NH4 (FA 20:0+C3H6O/Chol) CE 31:0+NH4 (FA 20:0+C3H6O/Chol) DAG 39:6+Na () TAG 35:0+NH4 (-FA 10:0 (NH4)) SM 36:4;3 (SM) GM2 24:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GM2 38:2;3 (FA 16:1+C3H6O) SM 24:4;4 (FA 16:0+C3H6O) SM 34:3;3 (FA 16:0+C3H6O) GM1 24:0;3 (FA 20:2+C3H6O) CE 20:1+NH4 (FA 20:1+C3H6O) DAG 40:1+Na (FA 20:0+C3H6O/Chol) CE 21:2+NH4 (FA 20:0+C3H6O/Chol) CE 24:5+NH4 (FA 20:0+C3H6O/Chol) SM 38:0;3 (SM) GD3 26:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) Hex2Cer 28:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GD1 28:2;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) MADAG 55:9+NH4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GM3 38:0;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) Hex3Cer 40:3;4 (FA 14:0+C3H6O) SM 30:0;3 (FA 14:0+C3H6O) GM1 26:4;2 (FA 14:0+C3H6O) GT2 30:1;3 (FA 14:0+C3H6O) DAG 33:2+Na (FA 16:0+C3H6O) GT2 28:4;2 (FA 16:0+C3H6O) TAG 41:3+NH4 (FA 18:3+C3H6O) GT3 32:0;4 (FA 18:3+C3H6O) GT2 24:0;3 (FA 18:3+C3H6O) TAG 57:9+NH4 (FA 18:2+C3H6O) TAG 53:5+NH4 (FA 18:1+C3H6O) Hex3Cer 36:3;2 (FA 18:0+C3H6O) GT2 24:0;3 (FA 20:5+C3H6O) GM1 28:4;2 (FA 20:2+C3H6O) GM1 28:2;2 (FA 20:2+C3H6O) GM2 24:3;4 (FA 20:1+C3H6O) HexCer 32:3;3 (FA 20:1+C3H6O) GM1 26:4;4 (FA 20:1+C3H6O) GT3 44:2;3 (FA 20:1+C3H6O) MADAG 44:3+NH4 () DAG 41:5+Na () CE 10:0+NH4 (-FA 10:0 (NH4)) HexCer 38:1;4 (-FA 10:0 (NH4)) GD2 28:1;3 (-FA 10:0 (NH4)) Cer 40:1;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) HexCer 40:1;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) GD2 32:0;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) Cer 42:1;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) MADAG 32:0+NH4 (FA 16:0+C3H6O) GM1 26:4;4 (FA 18:0+C3H6O) MADAG 39:2+NH4 (FA 20:2+C3H6O) GM1 26:4;2 (FA 20:1+C3H6O) GM1 28:4;4 (FA 20:1+C3H6O) GD3 32:1;3 (FA 22:6+C3H6O) GM1 30:2;2 (FA 22:6+C3H6O) DAG 27:2+Na () DAG 26:0+Na () Hex3Cer 42:0;2 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) MADAG 40:0+NH4 (FA 14:0+C3H6O) GT2 32:4;2 (FA 16:2 + C3H6O) SM 24:1;4 (FA 16:1+C3H6O) GM2 30:1;4 (FA 16:1+C3H6O) HexCer 32:3;2 (FA 16:0+C3H6O) DAG 41:1+Na (FA 17:0+C3H6O) TAG 54:9+NH4 (FA 18:3+C3H6O) TAG 49:7+NH4 (FA 18:2+C3H6O) GD1 24:0;2 (FA 18:2+C3H6O) GT3 42:2;4 (FA 18:1+C3H6O) Cer 44:3;4 (FA 18:0+C3H6O) CerPE 38:0;3 (FA 18:0+C3H6O) GD3 34:4;4 (FA 18:0+C3H6O) GD1 30:3;4 (FA 20:3+C3H6O) GT2 24:3;4 (FA 22:5+C3H6O) MADAG 43:0+NH4 (-FA 10:0 (NH4)) DAG 32:0+Na (FA 16:0+C3H6O) GM2 26:3;4 (FA 20:4+C3H6O) DAG 38:7+Na () DAG 40:8+Na () DAG 45:3+Na (FA 20:3+C3H6O) MADAG 48:6+NH4 () GM3 46:4;4 (FA 22:5+C3H6O) HexCer 30:2;4 (FA 22:5+C3H6O) DAG 37:3+Na () SM 42:0;4 (SM) SM 44:4;3 (SM) SM 44:3;3 (SM) SM 44:2;3 (SM) GD1 30:1;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) DAG 43:0+Na () GM1 24:1;2 (FA 14:0+C3H6O) MADAG 45:1+NH4 (FA 18:0+C3H6O) SM 40:2;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GM3 28:3;3 (FA 20:3+C3H6O) SM 34:1;3 (SM) GD3 24:0;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GM1 24:2;3 (FA 16:1+C3H6O) TAG 51:2+NH4 (FA 18:0+C3H6O) SM 30:3;4 (FA 20:1+C3H6O) GD3 28:4;3 (FA 20:1+C3H6O) CE 21:6+NH4 (FA 20:0+C3H6O/Chol) CE 33:5+NH4 (FA 20:0+C3H6O/Chol) TAG 54:3+NH4 (FA 20:0+C3H6O/Chol) GD3 24:2;4 (FA 14:0+C3H6O) CerPE 38:3;2 (FA 14:0+C3H6O) MADAG 58:7+NH4 (FA 20:0+C3H6O/Chol) GT3 24:0;3 (FA 20:1+C3H6O) CE 11:0+NH4 (FA 20:0+C3H6O/Chol) CE 21:4+NH4 (FA 20:0+C3H6O/Chol) SM 40:2;3 (FA 22:5+C3H6O) DAG 35:1+Na (FA 20:0+C3H6O/Chol) GM1 28:4;2 (FA 14:0+C3H6O) TAG 57:7+NH4 (FA 20:0+C3H6O/Chol) Cer 34:1;2 () SM 30:0;3 (SM) GM3 26:3;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) HexCer 24:0;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) Cer 36:1;4 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) Hex3Cer 30:0;4 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GM3 26:0;3 (FA 14:0+C3H6O) GM3 26:4;4 (FA 14:0+C3H6O) HexCer 24:0;2 (FA 14:0+C3H6O) DAG 33:0+Na (FA 14:0+C3H6O) GM3 26:0;3 (FA 16:0+C3H6O) HexCer 24:0;2 (FA 16:0+C3H6O) SM 34:4;3 (FA 18:1+C3H6O) GM2 38:1;3 (FA 18:1+C3H6O) TAG 53:1+NH4 (FA 18:0+C3H6O) TAG 57:3+NH4 (FA 18:0+C3H6O) DAG 28:2+Na () DAG 33:5+Na () CerP 26:3;2 (FA 14:0+C3H6O) Hex3Cer 34:2;4 (FA 14:0+C3H6O) Hex3Cer 36:4;3 (FA 14:0+C3H6O) Hex3Cer 40:3;2 (FA 14:0+C3H6O) GM3 26:4;3 (FA 16:0+C3H6O) Hex3Cer 36:1;2 (FA 16:0+C3H6O) TAG 28:0+NH4 () DAG 28:1+Na () TAG 53:5+NH4 (FA 16:1+C3H6O) DAG 30:2+Na () DAG 34:4+Na () DAG 42:1+Na () TAG 36:0+NH4 () DAG 38:8+Na () TAG 26:0+NH4 () SM 30:0;4 (SM) CerPE 24:1;3 (LCB 18:0;3-3H2O/LCB 18:1;2-2H2O/-O-16:2+C2H5N-O) Hex2Cer 32:0;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) GT3 30:0;3 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) DAG 26:0+Na (FA 14:0+C3H6O) CerPE 26:2;2 (FA 14:0+C3H6O) HexCer 44:4;2 (FA 14:0+C3H6O) GD3 30:3;3 (FA 16:1+C3H6O) GT3 40:2;4 (FA 18:0+C3H6O) MADAG 57:1+NH4 (FA 18:0+C3H6O) GT2 28:3;2 (FA 20:5+C3H6O) CE 25:5+NH4 (FA 20:0+C3H6O/Chol) CE 26:4+NH4 (FA 20:0+C3H6O/Chol) CE 30:3+NH4 (FA 20:0+C3H6O/Chol) HexCer 28:3;2 (FA 22:5+C3H6O) CerPE 28:1;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) HexCer 28:3;2 (LCB 18:0;2-2H2O/-O-16:1p-H2O/-O-16:1+C2H5N-O) Hex3Cer 34:4;4 (FA 14:0+C3H6O) GM3 28:4;2 (FA 14:0+C3H6O) GM3 26:2;3 (FA 16:1+C3H6O) CE 16:1+NH4 (FA 16:1+C3H6O) GM1 34:2;4 (FA 16:1+C3H6O) MADAG 58:6+NH4 (FA 16:1+C3H6O) Hex3Cer 34:1;4 (FA 16:0+C3H6O) Hex3Cer 36:4;3 (FA 16:0+C3H6O) CerPE 26:2;2 (FA 16:0+C3H6O) Cer 36:3;2 (FA 16:0+C3H6O) CerPE 24:1;2 (FA 17:0+C3H6O) GM1 24:2;2 (FA 17:0+C3H6O) GM2 44:4;4 (FA 17:0+C3H6O) GM3 26:4;3 (FA 20:2+C3H6O) CE 20:0+NH4 (FA 20:0+C3H6O/Chol) CE 22:3+NH4 (FA 20:0+C3H6O/Chol) CerP 30:1;2 () CerP 32:1;2 () SM 30:1;3 (SM) SM 36:0;3 (SM) SM 40:0;3 (SM) SM 40:3;4 (SM) TAG 42:4+NH4 (FA 20:4+C3H6O) MADAG 38:3+NH4 () DAG 34:0+Na (-FA 10:0 (NH4)) SM 34:3;2 (SM) Cer 34:0;3 () DAG 32:3+Na () Hex3Cer 34:2;2 () HexCer 32:1;2 () METABOLITES_END #END