#METABOLOMICS WORKBENCH liviadovale_20160725_054458 DATATRACK_ID:687 STUDY_ID:ST000445 ANALYSIS_ID:AN000696 PROJECT_ID:PR000343 VERSION 1 CREATED_ON August 9, 2016, 8:38 am #PROJECT PR:PROJECT_TITLE Follicular fluid lipidomics reveals lipid alterations by LH addition during IVF PR:PROJECT_TITLE cycles PR:PROJECT_SUMMARY Ovulation induction protocols are key components for performing assisted PR:PROJECT_SUMMARY reproduction treatments successfully. The objective of the present study was to PR:PROJECT_SUMMARY estimate how LH addition to controlled ovarian stimulation protocols may affect PR:PROJECT_SUMMARY the follicular fluid lipid profile of women undergoing in vitro fertilization PR:PROJECT_SUMMARY treatment. We conducted the study using 28 self-paired samples, 14 per group. PR:PROJECT_SUMMARY The patients received FSH during their first cycle of ovarian stimulation (FSH PR:PROJECT_SUMMARY group). If treatment did not result in pregnancy, the same patients returned for PR:PROJECT_SUMMARY a new cycle and received stimulus with the addition of LH to the previous PR:PROJECT_SUMMARY protocol (Low-dose-LH group). Lipidomics analysis was performed by UPLC-MSE mass PR:PROJECT_SUMMARY spectrometry. Potential lipid biomarkers were identified by the software PR:PROJECT_SUMMARY Progenesis QI. Statistical analysis was performed using the SPSS 18.0 and PR:PROJECT_SUMMARY MetaboAnalyst 2.0 software. PR:INSTITUTE Universidade Federal de Sao Paulo PR:DEPARTMENT Surgery PR:LABORATORY Centro de Pesquisa em Urologia PR:LAST_NAME da Costa PR:FIRST_NAME Livia PR:ADDRESS Rua Embau 231 - Vila Clementino, Sao Paulo, Sao Paulo, 04039060, Brazil PR:EMAIL liviadovale@hotmail.com PR:PHONE 551138074062 #STUDY ST:STUDY_TITLE Follicular fluid lipidomics reveals lipid alterations by LH addition during IVF ST:STUDY_TITLE cycles ST:STUDY_SUMMARY Purpose Ovulation induction protocols are key components for performing assisted ST:STUDY_SUMMARY reproduction treatments successfully. The objective of the present study was to ST:STUDY_SUMMARY estimate how LH addition to controlled ovarian stimulation protocols may affect ST:STUDY_SUMMARY the follicular fluid lipid profile of women undergoing in vitro fertilization ST:STUDY_SUMMARY treatment. Methods We conducted the study using 28 self-paired samples, 14 per ST:STUDY_SUMMARY group. The patients received FSH during their first cycle of ovarian stimulation ST:STUDY_SUMMARY (FSH group). If treatment did not result in pregnancy, the same patients ST:STUDY_SUMMARY returned for a new cycle and received stimulus with the addition of LH to the ST:STUDY_SUMMARY previous protocol (Low-dose-LH group). Lipidomics analysis was performed by ST:STUDY_SUMMARY UPLC-MSE mass spectrometry. Potential lipid biomarkers were identified by the ST:STUDY_SUMMARY software Progenesis QI. Statistical analysis was performed using the SPSS 18.0 ST:STUDY_SUMMARY and MetaboAnalyst 2.0 software. ST:INSTITUTE Universidade Federal de Sao Paulo ST:DEPARTMENT Surgery ST:LABORATORY Centro de Pesquisa em Urologia ST:LAST_NAME Da Costa ST:FIRST_NAME Livia ST:ADDRESS Rua Embau 231 - Vila Clementino, Sao Paulo, Sao Paulo, 04039060, Brazil ST:EMAIL liviadovale@hotmail.com ST:PHONE 551138074062 ST:NUM_GROUPS 2 ST:TOTAL_SUBJECTS 28 ST:NUM_FEMALES 14 ST:STUDY_COMMENTS The groups consists of the same 14 women submitted to two different controlled ST:STUDY_COMMENTS ovarian stimulation protocols (FSH or LH group) #SUBJECT SU:SUBJECT_TYPE Human patients (Women) SU:SUBJECT_SPECIES Homo sapiens SU:TAXONOMY_ID 9606 SU:AGE_OR_AGE_RANGE <= 37 years SU:GENDER Female #SUBJECT_SAMPLE_FACTORS: SUBJECT(optional)[tab]SAMPLE[tab]FACTORS(NAME:VALUE pairs separated by |)[tab]Additional sample data SUBJECT_SAMPLE_FACTORS Patient UNIFESP_lip_LF1 Treatment:FSH SUBJECT_SAMPLE_FACTORS Patient UNIFESP_lip_LF2 Treatment:FSH SUBJECT_SAMPLE_FACTORS Patient UNIFESP_lip_LF3 Treatment:FSH SUBJECT_SAMPLE_FACTORS Patient UNIFESP_lip_LF4 Treatment:FSH SUBJECT_SAMPLE_FACTORS Patient UNIFESP_lip_LF5 Treatment:FSH SUBJECT_SAMPLE_FACTORS Patient UNIFESP_lip_LF6 Treatment:FSH SUBJECT_SAMPLE_FACTORS Patient UNIFESP_lip_LF7 Treatment:FSH SUBJECT_SAMPLE_FACTORS Patient UNIFESP_lip_LF8 Treatment:FSH SUBJECT_SAMPLE_FACTORS Patient UNIFESP_lip_LF9 Treatment:FSH SUBJECT_SAMPLE_FACTORS Patient UNIFESP_lip_LF10 Treatment:FSH SUBJECT_SAMPLE_FACTORS Patient UNIFESP_lip_LF11 Treatment:FSH SUBJECT_SAMPLE_FACTORS Patient UNIFESP_lip_LF12 Treatment:FSH SUBJECT_SAMPLE_FACTORS Patient UNIFESP_lip_LF13 Treatment:FSH SUBJECT_SAMPLE_FACTORS Patient UNIFESP_lip_LF14 Treatment:FSH SUBJECT_SAMPLE_FACTORS Patient UNIFESP_lip_LF15 Treatment:LH SUBJECT_SAMPLE_FACTORS Patient UNIFESP_lip_LF16 Treatment:LH SUBJECT_SAMPLE_FACTORS Patient UNIFESP_lip_LF17 Treatment:LH SUBJECT_SAMPLE_FACTORS Patient UNIFESP_lip_LF18 Treatment:LH SUBJECT_SAMPLE_FACTORS Patient UNIFESP_lip_LF19 Treatment:LH SUBJECT_SAMPLE_FACTORS Patient UNIFESP_lip_LF20 Treatment:LH SUBJECT_SAMPLE_FACTORS Patient UNIFESP_lip_LF21 Treatment:LH SUBJECT_SAMPLE_FACTORS Patient UNIFESP_lip_LF22 Treatment:LH SUBJECT_SAMPLE_FACTORS Patient UNIFESP_lip_LF23 Treatment:LH SUBJECT_SAMPLE_FACTORS Patient UNIFESP_lip_LF24 Treatment:LH SUBJECT_SAMPLE_FACTORS Patient UNIFESP_lip_LF25 Treatment:LH SUBJECT_SAMPLE_FACTORS Patient UNIFESP_lip_LF26 Treatment:LH SUBJECT_SAMPLE_FACTORS Patient UNIFESP_lip_LF27 Treatment:LH SUBJECT_SAMPLE_FACTORS Patient UNIFESP_lip_LF28 Treatment:LH #COLLECTION CO:COLLECTION_SUMMARY The remaining follicular fluid from follicles aspiration (approximately 15 CO:COLLECTION_SUMMARY mL/patient) was centrifuged at 800 x g for 10 minutes to remove residual cells, CO:COLLECTION_SUMMARY and the supernatant was collected and stored at -20 °C until lipid analysis. CO:SAMPLE_TYPE Follicular Fluid CO:COLLECTION_METHOD Ovarian pucture CO:COLLECTION_LOCATION Ovarian follicle CO:COLLECTION_FREQUENCY One time #TREATMENT TR:TREATMENT_SUMMARY To induce follicular growth, each of the eligible 14 patients received both rFSH TR:TREATMENT_SUMMARY 225 IU alone (Gonal F® [Merck-Serono, Darmstadt, Germany]) (FSH group) and rFSH TR:TREATMENT_SUMMARY 225 IU + hMG 75 IU (Menopur® [Ferring, Kiel, Germany]) (Low-dose-LH group) TR:TREATMENT_SUMMARY starting on cycle day 2 in two separate cycles (i.e. each patient acted as her TR:TREATMENT_SUMMARY own control). Sequential transvaginal ultrasounds were performed from TR:TREATMENT_SUMMARY stimulation day 5 onwards. Daily doses of GnRH antagonist analog cetrorelix TR:TREATMENT_SUMMARY acetate 0.25 mg (Cetrotide® [Merck-Serono, Darmstadt, Germany]) were TR:TREATMENT_SUMMARY administered in both groups when the leading follicle reached a mean diameter of TR:TREATMENT_SUMMARY 13 mm until the stimulation day 7, or from day 8. When at least one follicle was TR:TREATMENT_SUMMARY greater than 17 mm, 250 mcg of human chorionic gonadotropin (hCG) (Ovidrel® TR:TREATMENT_SUMMARY [Merck-Serono, Darmstadt, Germany]) was administered, and oocyte retrieval was TR:TREATMENT_SUMMARY scheduled 35-36 hours later. TR:TREATMENT Two types of controlled ovarian stimulation TR:TREATMENT_COMPOUND Exogenous gonadotropins to induce follicular growth #SAMPLEPREP SP:SAMPLEPREP_SUMMARY After thawing, lipids and metabolites were extracted based on the Bligh and Dyer SP:SAMPLEPREP_SUMMARY protocol [26]. Briefly, 50 µL of sample was placed in a microtube, and 125 μL SP:SAMPLEPREP_SUMMARY of chloroform (CHCl3) (Merck-Serono, Darmstadt, Germany) and 250 μL of methanol SP:SAMPLEPREP_SUMMARY (CH3OH) (Merck-Serono, Darmstadt, Germany) were added. The mixture was submitted SP:SAMPLEPREP_SUMMARY to homogenization for 2 minutes. The polar and nonpolar phases were separated by SP:SAMPLEPREP_SUMMARY the addition of 125 μL of CHCl3 and 100 μL of Milli-Q water. Then, the samples SP:SAMPLEPREP_SUMMARY were centrifuged for 5 minutes at 1000 x g. The organic phase (bottom) SP:SAMPLEPREP_SUMMARY containing the lipids was recovered and transferred to a clean microtube, which SP:SAMPLEPREP_SUMMARY was left open overnight at room temperature until the complete solvent SP:SAMPLEPREP_SUMMARY evaporation. SP:EXTRACTION_METHOD Modified Bligh and Dyer protocol #CHROMATOGRAPHY CH:CHROMATOGRAPHY_SUMMARY Reversed-phase analysis was performed on a Waters Ultra Performance liquid CH:CHROMATOGRAPHY_SUMMARY chromatography Acquity I-Class system using an Acquity HSS T3 2.10 x 100 mm CH:CHROMATOGRAPHY_SUMMARY column (Waters, Milford, USA). The column was maintained at 55 °C. The lipid CH:CHROMATOGRAPHY_SUMMARY extracts were analyzed by UPLC-MSE by injecting 10 μl of each sample dissolved CH:CHROMATOGRAPHY_SUMMARY in 1 mL of water:acetonitrile:2-propanol (H2O:ACN:2-propanol; 1:1:2, v:v:v) CH:CHROMATOGRAPHY_SUMMARY (Merck, Darmstadt, Germany). The chromatographic run was carried out in gradient CH:CHROMATOGRAPHY_SUMMARY mode with a flow rate of 0.5 mL min-1 with initial composition of 50% solvent B CH:CHROMATOGRAPHY_SUMMARY (ACN:2-propanol; 10:90) in solvent A (H2O:ACN; 40:60, v:v + 10 mM ammonium CH:CHROMATOGRAPHY_SUMMARY acetate (NH4Ac) (Sigma-Aldrich, Saint Louis, USA), maintained for 0 to 0.5 min. CH:CHROMATOGRAPHY_SUMMARY The gradient composition was changed linearly from 50% to 100% solvent B CH:CHROMATOGRAPHY_SUMMARY between 0.5 to 4.5 minutes, returning to the initial composition of 50% B in 4.6 CH:CHROMATOGRAPHY_SUMMARY minutes, kept to 5.0 minutes. CH:CHROMATOGRAPHY_TYPE Reversed phase CH:INSTRUMENT_NAME Waters Acquity I-Class CH:COLUMN_NAME Waters Acquity HSS T3 (100 x 2.1mm, 1.8um) CH:FLOW_RATE 0.5 mL.min-1 CH:COLUMN_TEMPERATURE 55ºC CH:SOLVENT_A H2O:ACN; 40:60, v:v + 10 mM ammonium acetate CH:SOLVENT_B ACN:2-propanol; 10:90 #ANALYSIS AN:ANALYSIS_TYPE MS AN:LABORATORY_NAME Waters corporation AN:OPERATOR_NAME Michael Murgu #MS MS:MS_COMMENTS - MS:INSTRUMENT_NAME Waters Synapt G2 S QTOF MS:INSTRUMENT_TYPE QTOF MS:MS_TYPE ESI MS:ION_MODE POSITIVE #MS_METABOLITE_DATA MS_METABOLITE_DATA:UNITS m/z intensity MS_METABOLITE_DATA_START Samples UNIFESP_lip_LF1 UNIFESP_lip_LF2 UNIFESP_lip_LF3 UNIFESP_lip_LF4 UNIFESP_lip_LF5 UNIFESP_lip_LF6 UNIFESP_lip_LF7 UNIFESP_lip_LF8 UNIFESP_lip_LF9 UNIFESP_lip_LF10 UNIFESP_lip_LF11 UNIFESP_lip_LF12 UNIFESP_lip_LF13 UNIFESP_lip_LF14 UNIFESP_lip_LF15 UNIFESP_lip_LF16 UNIFESP_lip_LF17 UNIFESP_lip_LF18 UNIFESP_lip_LF19 UNIFESP_lip_LF20 UNIFESP_lip_LF21 UNIFESP_lip_LF22 UNIFESP_lip_LF23 UNIFESP_lip_LF24 UNIFESP_lip_LF25 UNIFESP_lip_LF26 UNIFESP_lip_LF27 UNIFESP_lip_LF28 Factors Treatment:FSH Treatment:FSH Treatment:FSH Treatment:FSH Treatment:FSH Treatment:FSH Treatment:FSH Treatment:FSH Treatment:FSH Treatment:FSH Treatment:FSH Treatment:FSH Treatment:FSH Treatment:FSH Treatment:LH Treatment:LH Treatment:LH Treatment:LH Treatment:LH Treatment:LH Treatment:LH Treatment:LH Treatment:LH Treatment:LH Treatment:LH Treatment:LH Treatment:LH Treatment:LH pentanamide 0.0001 0.0001 0.0002 0.0002 0.0001 0.0002 0.0002 0.0002 0.0006 0.0002 0.0002 0.0003 0.0001 0.0002 0.0002 0.0002 0.0001 0.0001 0.0001 0.0003 0.0001 0.0003 0.0003 0.0003 0.0004 0.0003 0.0004 2E-Hexene 0.0034 0.0088 0.0091 0.0120 0.0091 0.0100 0.0106 0.0095 0.0090 0.0073 0.0113 0.0096 0.0138 0.0089 0.0087 0.0085 0.0078 0.0077 0.0092 0.0070 0.0081 0.0091 0.0094 0.0074 0.0088 0.0086 0.0077 0.0133 2E-Hexene.1 0.0013 0.0025 0.0051 0.0056 0.0055 0.0065 0.0051 0.0056 0.0085 0.0050 0.0090 0.0096 0.0082 0.0047 0.0087 0.0039 0.0050 0.0048 0.0053 0.0055 0.0078 0.0053 0.0080 0.0051 0.0052 0.0065 0.0125 0.0138 2-Methyl-3-buten-1-ol 0.0003 0.0012 0.0013 0.0013 0.0012 0.0024 0.0036 0.0029 0.0004 0.0049 0.0019 0.0036 0.0013 0.0015 0.0026 0.0016 0.0011 0.0018 0.0027 0.0096 0.0017 0.0033 0.0056 0.0027 0.0033 0.0153 0.0085 2-Methyl-3-buten-1-ol.1 0.0004 0.0011 0.0011 0.0011 0.0010 0.0025 0.0027 0.0024 0.0007 0.0031 0.0022 0.0019 0.0017 0.0024 0.0028 0.0011 0.0015 0.0023 0.0021 0.0056 0.0013 0.0038 0.0041 0.0027 0.0023 0.0104 0.0058 2-Methyl-3-buten-1-ol.2 0.0015 0.0044 0.0049 0.0053 0.0047 0.0111 0.0107 0.0098 0.0023 0.0158 0.0100 0.0099 0.0060 0.0085 0.0099 0.0043 0.0049 0.0087 0.0095 0.0247 0.0052 0.0122 0.0172 0.0105 0.0099 0.0447 0.0287 3R-Hydroxybutan-2-one 0.0001 0.0001 0.0001 0.0001 0.0002 0.0001 0.0002 0.0002 0.0002 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0002 2S-Hydroxy-2-isopropylbutano-3S-lactone 0.0001 0.0001 0.0001 0.0002 0.0001 0.0001 0.0001 0.0007 0.0002 octane-1,2-diol 0.0001 0.0001 0.0002 0.0001 0.0001 Methylcyclohexane 0.0001 0.0001 0.0002 0.0001 0.0001 0.0002 0.0001 0.0001 0.0001 0.0002 0.0001 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0002 2,6-nonadienoic acid 0.0001 0.0003 0.0003 0.0003 0.0003 0.0003 0.0004 0.0004 0.0004 0.0004 0.0004 0.0004 0.0002 0.0005 0.0002 0.0003 0.0002 0.0002 0.0003 0.0004 0.0003 0.0005 0.0003 0.0004 0.0006 0.0010 0.0011 5,7-nonadienoic acid 0.0001 0.0270 0.0342 0.0618 0.0664 0.0456 0.0581 0.0633 0.0705 0.2486 0.0663 0.0585 0.0953 0.0435 0.0602 0.0431 0.0487 0.0289 0.0381 0.0445 0.1442 0.0478 0.1408 0.1405 0.1446 0.1598 0.1652 0.2241 3-hydroxymethyl-glutaric acid 0.0002 0.0003 0.0006 0.0007 0.0004 0.0006 0.0006 0.0007 0.0023 0.0007 0.0006 0.0009 0.0004 0.0006 0.0004 0.0005 0.0003 0.0004 0.0004 0.0015 0.0005 0.0015 0.0014 0.0015 0.0017 0.0018 0.0024 2-Oxo-4E-hexenoic acid 0.0001 0.0001 0.0002 0.0001 0.0001 0.0001 0.0001 0.0005 0.0001 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0003 0.0001 0.0002 0.0003 0.0003 0.0003 0.0003 0.0004 Enanthaldehyde 0.0001 0.0001 0.0001 0.0001 0.0002 0.0002 0.0002 0.0002 0.0001 0.0002 0.0002 0.0002 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0002 0.0001 0.0001 0.0001 0.0001 0.0002 D-Leucic acid 0.0002 0.0002 0.0008 0.0002 0.0002 0.0004 0.0004 0.0003 0.0062 0.0004 0.0004 0.0004 0.0002 0.0003 0.0005 0.0003 0.0002 0.0001 0.0001 0.0001 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0005 3,7-dimethyl-2-octenoic acid 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0005 0.0001 2E-methyl-glutaconic acid 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0005 0.0001 0.0001 0.0002 0.0001 0.0001 0.0004 0.0001 0.0004 0.0004 0.0004 0.0004 0.0004 0.0006 2-methyl-glutaric acid 0.0001 0.0002 0.0001 0.0001 0.0001 0.0001 2S-acetyl-2-hydroxy-butanoic acid 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 2S-acetyl-2-hydroxy-butanoic acid.1 0.0001 0.0001 2S-acetyl-2-hydroxy-butanoic acid.2 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 2S-acetyl-2-hydroxy-butanoic acid.3 0.0001 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 8-Nonen-2-one 0.0002 0.0003 0.0003 0.0002 0.0003 0.0004 0.0003 0.0003 0.0002 0.0004 0.0003 0.0004 0.0003 0.0003 0.0002 0.0002 0.0002 0.0003 0.0002 0.0002 0.0003 0.0003 0.0002 0.0003 0.0003 0.0002 0.0004 2E,4E-dodecadienoic acid 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0008 0.0001 2E,4E-dodecadienoic acid.1 0.0001 0.0002 0.0001 0.0002 0.0003 6,8-dihydroxy-octanoic acid 0.0006 0.0002 0.0001 0.0045 0.0002 0.0001 0.0001 0.0001 0.0003 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0003 2S-aminoheptanoic acid 0.0001 0.0024 0.0090 0.0047 0.0052 0.0043 0.0206 0.0113 0.0109 0.0009 0.0289 0.0091 0.0096 0.0139 0.0279 0.0243 0.0099 0.0127 0.0339 0.0131 0.0250 0.0114 0.0329 0.0250 0.0254 0.0292 0.0902 0.0498 2S-aminoheptanoic acid.1 0.0006 0.0019 0.0016 0.0016 0.0014 0.0062 0.0039 0.0033 0.0004 0.0077 0.0033 0.0031 0.0030 0.0069 0.0063 0.0029 0.0034 0.0090 0.0041 0.0107 0.0028 0.0096 0.0081 0.0067 0.0092 0.0415 0.0161 2-amino-heptanoic acid 0.0018 0.0054 0.0058 0.0061 0.0057 0.0122 0.0131 0.0117 0.0028 0.0191 0.0117 0.0104 0.0079 0.0107 0.0124 0.0058 0.0064 0.0110 0.0114 0.0322 0.0068 0.0154 0.0207 0.0129 0.0123 0.0770 0.0343 2,6Z-Nonadien-4-olide 0.0002 0.0014 0.0025 12-chloro-dodecanoic acid 0.0014 0.0001 10E,12E-tetradecadiene-4,6-diynoic acid 0.0001 0.0001 0.0001 0.0001 0.0003 0.0001 0.0001 0.0001 0.0003 0.0001 0.0003 0.0003 0.0003 0.0003 0.0004 0.0005 6,8,10,12-pentadecatetraenal 0.0005 0.0012 0.0013 0.0014 0.0018 0.0008 0.0014 0.0023 0.0012 0.0019 0.0021 0.0017 0.0009 0.0027 0.0009 0.0013 0.0008 0.0011 0.0015 0.0024 0.0011 0.0025 0.0015 0.0012 0.0016 0.0053 0.0052 6,8,10,12-pentadecatetraenal.1 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0002 0.0001 0.0002 0.0001 0.0001 0.0001 0.0006 0.0004 12,13-Dimethyl-5,14-dioxabicyclo[9.2.1]-tetradeca-1(13),11-dien-4-one 0.0004 0.0002 0.0002 0.0001 0.0001 0.0001 0.0001 0.0002 0.0002 0.0001 11-hydroxy palmitic acid 0.0053 0.0020 0.0023 0.0021 0.0022 0.0024 0.0022 0.0022 0.0023 0.0023 0.0024 0.0023 0.0022 0.0022 0.0021 0.0023 0.0024 0.0021 0.0022 0.0024 0.0022 0.0024 0.0017 0.0022 0.0021 0.0023 0.0016 0.0023 8,10-octadecadiynoic acid 0.0001 0.0001 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0001 0.0002 0.0003 0.0003 0.0001 0.0002 0.0001 0.0001 0.0001 0.0002 0.0002 0.0003 0.0002 0.0004 0.0002 0.0002 0.0002 0.0008 0.0007 2,6,10-Trimethyl-2,4Z,6Z,10Z-dodecatetraene 0.0017 0.0001 pentadecanal 0.0001 0.0004 0.0004 0.0001 0.0005 0.0003 0.0007 0.0002 0.0006 0.0004 0.0008 0.0002 0.0003 0.0002 0.0001 0.0001 0.0002 0.0002 0.0006 0.0002 0.0009 0.0003 0.0010 0.0010 0.0013 0.0026 Palmitoleamide 0.0002 0.0001 0.0002 0.0001 0.0001 0.0001 13Z-hexadecenoic acid 0.0121 0.0046 0.0051 0.0048 0.0049 0.0054 0.0049 0.0050 0.0051 0.0050 0.0052 0.0052 0.0049 0.0048 0.0046 0.0049 0.0055 0.0045 0.0051 0.0054 0.0053 0.0055 0.0038 0.0052 0.0048 0.0050 0.0037 0.0055 19-HOME(9Z) 0.0015 0.0003 0.0003 0.0004 0.0004 0.0003 0.0003 0.0003 0.0004 0.0003 0.0004 0.0003 0.0004 0.0004 0.0004 0.0003 0.0003 0.0004 0.0004 0.0003 0.0003 0.0004 0.0005 0.0003 0.0005 0.0004 0.0006 0.0004 14-methyl-1-pentadecanol 0.0015 0.0004 0.0005 0.0004 0.0005 0.0005 0.0004 0.0005 0.0005 0.0005 0.0005 0.0005 0.0005 0.0005 0.0005 0.0005 0.0005 0.0005 0.0005 0.0004 0.0005 0.0005 0.0005 0.0004 0.0006 0.0006 0.0007 0.0005 17-octadecenoic acid 0.0006 0.0012 0.0015 0.0013 0.0015 0.0016 0.0014 0.0014 0.0015 0.0014 0.0016 0.0016 0.0013 0.0012 0.0013 0.0013 0.0015 0.0012 0.0014 0.0015 0.0014 0.0016 0.0012 0.0014 0.0013 0.0014 0.0011 0.0015 16-oxo-heptadecanoic acid 0.0054 0.0016 0.0018 0.0017 0.0017 0.0021 0.0018 0.0019 0.0019 0.0019 0.0019 0.0020 0.0018 0.0018 0.0017 0.0019 0.0021 0.0017 0.0019 0.0020 0.0020 0.0020 0.0015 0.0019 0.0018 0.0019 0.0016 0.0021 1-O-(3R,4-dihydroxy-2-methylene-butanoyl)-beta-D-glucopyranose 0.0002 0.0002 0.0001 0.0001 0.0002 0.0001 16-fluoro-hexadecanoic acid 0.0001 0.0001 0.0002 0.0002 0.0005 0.0001 0.0002 0.0001 0.0001 0.0001 0.0015 0.0004 17-oxo-octadecanoic acid 0.0073 0.0018 0.0023 0.0020 0.0022 0.0025 0.0021 0.0021 0.0023 0.0023 0.0023 0.0025 0.0023 0.0020 0.0020 0.0024 0.0026 0.0021 0.0023 0.0024 0.0025 0.0027 0.0019 0.0022 0.0022 0.0021 0.0018 0.0027 11-docosenoic acid 0.0020 0.0010 0.0018 0.0002 0.0004 0.0003 0.0002 0.0001 0.0001 0.0003 0.0002 0.0008 0.0005 0.0002 0.0001 0.0001 0.0003 0.0002 0.0002 0.0013 0.0008 0.0002 0.0004 0.0001 0.0001 0.0003 0.0003 8-[3]-ladderane-1-octanol 0.0001 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0001 0.0003 0.0002 0.0001 0.0003 0.0005 0.0006 0.0003 0.0003 0.0005 0.0004 0.0005 0.0004 0.0004 0.0003 0.0004 0.0004 0.0002 0.0002 7Z-Heneicosene 0.0001 0.0001 0.0001 0.0001 0.0001 0.0002 0.0002 0.0001 0.0005 0.0001 0.0004 0.0001 0.0001 0.0005 0.0002 0.0004 0.0007 3-oxo-nonadecanoic acid 0.0025 0.0030 0.0033 0.0029 0.0032 0.0034 0.0033 0.0033 0.0032 0.0032 0.0034 0.0033 0.0031 0.0030 0.0030 0.0031 0.0034 0.0029 0.0033 0.0034 0.0034 0.0035 0.0028 0.0033 0.0031 0.0032 0.0029 0.0036 18-oxo-nonadecanoic acid 0.0210 0.0071 0.0078 0.0071 0.0077 0.0086 0.0077 0.0080 0.0079 0.0083 0.0084 0.0083 0.0081 0.0077 0.0075 0.0080 0.0088 0.0075 0.0078 0.0080 0.0083 0.0089 0.0066 0.0080 0.0077 0.0078 0.0064 0.0085 9-deoxy-9-methylene-PGE2 0.0002 0.0002 0.0006 0.0016 0.0006 0.0041 0.0017 0.0010 0.0003 0.0016 0.0012 0.0042 0.0030 0.0015 0.0024 0.0013 0.0053 0.0054 0.0017 0.0115 0.0028 0.0045 0.0040 0.0032 0.0024 0.0305 0.0090 Isopropyl hexadecanoate 0.0021 3-methyl-octadecanoic acid 0.0033 Tuberculostearic acid 0.0333 0.0702 0.1061 0.1047 0.0629 0.1241 0.0963 0.1295 0.0202 0.1785 0.1559 0.1518 0.0612 0.0848 0.0711 0.0556 0.0716 0.0609 0.0557 0.0641 0.0569 0.0926 0.0371 0.0949 0.1016 0.0570 0.1081 PGF2alpha methyl ether 0.0024 0.0004 0.0003 0.0003 0.0004 0.0005 0.0005 0.0004 0.0004 0.0004 0.0005 0.0005 0.0004 0.0006 0.0006 0.0005 0.0004 0.0007 0.0005 0.0004 0.0004 0.0005 0.0006 0.0003 0.0006 0.0005 0.0008 0.0005 omega-hydroxy behenic 0.0032 0.0001 0.0002 0.0002 0.0002 0.0003 0.0002 0.0002 0.0002 0.0001 0.0002 0.0002 0.0002 0.0001 0.0001 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 6Z,9Z-Heneicosadien-11-one 0.0003 0.0004 0.0005 0.0004 0.0005 0.0005 0.0005 0.0005 0.0005 0.0004 0.0005 0.0004 0.0004 0.0004 0.0004 0.0005 0.0005 0.0004 0.0005 0.0004 0.0005 0.0005 0.0003 0.0004 0.0005 0.0004 0.0003 0.0005 15-methyl-15S-PGE2 0.0001 0.0004 0.0007 0.0008 0.0005 0.0012 0.0009 0.0005 0.0004 0.0011 0.0007 0.0006 0.0006 0.0010 0.0007 0.0007 0.0006 0.0009 0.0008 0.0026 0.0011 0.0015 0.0017 0.0008 0.0008 0.0058 0.0019 19-hydroxy-nonadecanoic acid 0.0008 0.0016 0.0023 0.0023 0.0014 0.0029 0.0022 0.0029 0.0004 0.0040 0.0035 0.0036 0.0014 0.0020 0.0018 0.0013 0.0017 0.0015 0.0013 0.0015 0.0013 0.0019 0.0009 0.0020 0.0022 0.0014 0.0026 2-hydroxy-nonadecanoic acid 0.0001 0.0005 0.0005 0.0008 0.0008 0.0005 0.0011 0.0005 0.0009 0.0002 0.0011 0.0012 0.0011 0.0004 0.0005 0.0006 0.0004 0.0005 0.0004 0.0005 0.0004 0.0003 0.0007 0.0004 0.0007 0.0006 0.0005 0.0010 6Z,9Z,20-Heneicosatriene 0.0002 0.0002 0.0009 0.0004 0.0002 0.0005 0.0005 0.0005 0.0005 0.0006 0.0004 0.0003 0.0003 0.0003 0.0002 0.0002 0.0008 0.0002 0.0004 0.0003 0.0004 0.0002 0.0007 0.0004 0.0002 0.0011 0.0019 8,12-dihydroxy-9-chloro-5Z,10Z,14Z,17Z-eicosatetraenoic acid 0.0001 0.0004 0.0008 0.0009 0.0009 0.0010 0.0009 0.0009 0.0014 0.0007 0.0014 0.0016 0.0014 0.0006 0.0016 0.0005 0.0006 0.0007 0.0008 0.0009 0.0013 0.0007 0.0018 0.0007 0.0008 0.0010 0.0041 0.0038 8,12-dihydroxy-11-chloro-5Z,9Z,14Z,17Z-eicosatetraenoic acid 0.0001 0.0003 0.0006 0.0005 0.0007 0.0006 0.0006 0.0006 0.0008 0.0005 0.0012 0.0010 0.0010 0.0007 0.0017 0.0006 0.0007 0.0011 0.0010 0.0007 0.0016 0.0007 0.0012 0.0006 0.0009 0.0013 0.0039 0.0031 2-amino-14,16-dimethyloctadecan-3-ol 0.0014 0.0006 0.0003 0.0005 0.0001 0.0002 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0003 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0005 0.0002 0.0001 0.0002 0.0002 0.0001 5-oxo-heneicosanoic acid 0.0005 0.0002 0.0005 0.0003 0.0004 0.0003 0.0007 0.0005 0.0005 0.0001 0.0008 0.0006 0.0003 0.0004 0.0007 0.0009 0.0005 0.0004 0.0009 0.0005 0.0008 0.0004 0.0006 0.0006 0.0008 0.0008 0.0029 0.0014 5-oxo-heneicosanoic acid.1 0.0012 0.0009 0.0014 0.0011 0.0015 0.0017 0.0012 0.0013 0.0015 0.0013 0.0013 0.0016 0.0013 0.0012 0.0011 0.0015 0.0017 0.0012 0.0014 0.0015 0.0015 0.0018 0.0012 0.0016 0.0016 0.0016 0.0010 0.0016 (4E,8E,9Me-d19:2)sphingosine 0.0119 0.0029 0.0030 0.0028 0.0028 0.0031 0.0027 0.0028 0.0028 0.0029 0.0030 0.0029 0.0028 0.0026 0.0026 0.0027 0.0030 0.0025 0.0026 0.0027 0.0030 0.0031 0.0021 0.0028 0.0026 0.0027 0.0019 0.0028 N-palmitoyl glycine 0.0004 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 N-palmitoyl glycine.1 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 N-palmitoyl glycine.2 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 21-hydroxy-heneicosanoic acid 0.0004 0.0010 0.0013 0.0013 0.0008 0.0017 0.0013 0.0017 0.0002 0.0023 0.0019 0.0022 0.0008 0.0011 0.0009 0.0006 0.0009 0.0008 0.0007 0.0008 0.0008 0.0013 0.0005 0.0012 0.0014 0.0009 0.0016 PGF2alpha isopropyl ester 0.0002 0.0001 0.0003 0.0001 0.0002 0.0002 0.0004 0.0001 0.0003 0.0001 0.0004 0.0002 0.0001 0.0002 0.0004 0.0004 0.0002 0.0002 0.0007 0.0003 0.0004 0.0002 0.0003 0.0002 0.0002 0.0004 0.0011 0.0007 PGF2alpha isopropyl ester.1 0.0002 0.0001 0.0003 0.0001 0.0002 0.0002 0.0003 0.0002 0.0003 0.0005 0.0001 0.0001 0.0003 0.0005 0.0005 0.0002 0.0002 0.0008 0.0003 0.0004 0.0003 0.0004 0.0003 0.0003 0.0004 0.0013 0.0009 12,14-Heptacosadiynoic acid 0.0113 0.0028 0.0030 0.0029 0.0031 0.0032 0.0031 0.0030 0.0030 0.0031 0.0033 0.0032 0.0035 0.0035 0.0031 0.0032 0.0033 0.0037 0.0033 0.0031 0.0032 0.0034 0.0030 0.0033 0.0036 0.0036 0.0056 0.0037 12,14-Heptacosadiynoic acid.1 0.0009 0.0012 0.0015 0.0013 0.0015 0.0018 0.0022 0.0017 0.0018 0.0015 0.0014 0.0020 0.0036 0.0014 0.0014 0.0014 0.0015 0.0013 0.0015 0.0014 0.0014 0.0026 0.0047 0.0017 0.0014 0.0014 0.0013 0.0053 MG(16:0/0:0/0:0) 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0004 0.0002 Cer(d18:1/2:0) 0.0314 0.0103 0.0113 0.0105 0.0111 0.0121 0.0107 0.0112 0.0111 0.0114 0.0116 0.0115 0.0111 0.0103 0.0100 0.0110 0.0122 0.0101 0.0108 0.0112 0.0112 0.0122 0.0086 0.0112 0.0103 0.0108 0.0082 0.0117 3Z,6Z,9Z-Pentacosatriene 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 N-oleoyl GABA 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 PGE2alpha dimethyl amine 0.0001 0.0002 0.0001 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0001 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0001 0.0002 0.0002 0.0002 0.0001 0.0003 bromovulone I 0.0011 0.0018 0.0002 0.0015 0.0005 0.0009 0.0007 0.0014 0.0004 0.0006 0.0004 0.0003 bromovulone I.1 0.0004 0.0027 0.0003 0.0021 0.0008 0.0011 0.0010 0.0020 0.0007 0.0009 0.0008 0.0006 bromovulone I.2 0.0095 0.0015 0.0078 0.0029 0.0041 0.0039 0.0071 0.0026 0.0033 0.0028 0.0023 bromovulone I.3 0.0002 0.0002 0.0001 0.0001 0.0002 0.0001 bromovulone I.4 0.0039 0.0007 0.0034 0.0013 0.0020 0.0016 0.0033 0.0011 0.0013 0.0011 0.0008 0.0002 PC(O-6:0/O-6:0) 0.0003 0.0002 0.0004 0.0002 0.0003 0.0004 0.0005 0.0004 0.0003 0.0001 0.0008 0.0002 0.0002 0.0004 0.0006 0.0006 0.0004 0.0003 0.0008 0.0005 0.0006 0.0004 0.0005 0.0005 0.0003 0.0006 0.0016 0.0011 Docosanedioic acid 0.0192 0.0099 0.0114 0.0094 0.0106 0.0115 0.0104 0.0103 0.0094 0.0095 0.0104 0.0101 0.0095 0.0098 0.0085 0.0096 0.0105 0.0087 0.0097 0.0098 0.0105 0.0117 0.0066 0.0102 0.0093 0.0098 0.0065 0.0091 PGF2alpha isopropyl ester.2 0.0005 0.0010 0.0011 0.0016 0.0010 0.0020 0.0014 0.0013 0.0007 0.0020 0.0015 0.0025 0.0008 0.0018 0.0009 0.0008 0.0012 0.0011 0.0010 0.0014 0.0014 0.0016 0.0009 0.0012 0.0016 0.0018 0.0023 12,14-Pentacosadiynoic acid 0.0170 0.0048 0.0054 0.0049 0.0053 0.0058 0.0052 0.0053 0.0054 0.0055 0.0056 0.0057 0.0054 0.0051 0.0050 0.0053 0.0061 0.0047 0.0052 0.0055 0.0055 0.0062 0.0042 0.0054 0.0051 0.0051 0.0037 0.0053 2-arachidonoyl glycerol-d5 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 (12Z,15S,18S)-15-hydroxy-18-bromo-12,16,17-octadecatrienoic acid 0.0010 0.0008 0.0002 0.0003 0.0001 0.0004 0.0001 0.0003 0.0002 0.0001 0.0001 0.0001 PGE1-EA 0.0001 0.0001 0.0001 0.0023 0.0002 0.0001 0.0019 0.0002 0.0021 0.0017 0.0020 0.0021 0.0032 0.0034 Dichotellate B 0.0007 0.0006 0.0006 0.0006 0.0006 0.0008 0.0007 0.0007 0.0007 0.0006 0.0007 0.0006 0.0006 0.0005 0.0005 0.0006 0.0006 0.0006 0.0006 0.0006 0.0008 0.0007 0.0004 0.0006 0.0006 0.0006 0.0005 0.0007 methyl 13-butylperoxy-9,11-octadecadienoate 0.0001 0.0002 0.0002 0.0002 0.0003 0.0002 0.0003 0.0004 0.0003 0.0003 0.0001 0.0004 0.0002 0.0001 0.0003 0.0002 0.0003 0.0007 0.0003 0.0003 0.0003 0.0003 0.0006 0.0017 0.0007 2-arachidonoyl glycerol-d5.1 0.0365 0.0066 0.0071 0.0065 0.0073 0.0077 0.0066 0.0069 0.0072 0.0074 0.0075 0.0077 0.0070 0.0064 0.0063 0.0070 0.0080 0.0064 0.0070 0.0073 0.0075 0.0080 0.0053 0.0075 0.0068 0.0071 0.0050 0.0072 N'-5Z,8Z,11Z,14Z-eicosatetraenoyl-N''-diethyl-ethylenediamine 0.0002 0.0003 0.0002 0.0002 0.0003 0.0002 0.0002 0.0002 0.0002 0.0002 0.0003 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0003 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 PG(12:0/0:0) 0.0003 0.0002 0.0003 0.0004 0.0004 0.0002 0.0003 0.0003 0.0003 0.0008 0.0003 0.0002 0.0003 0.0002 0.0003 0.0002 0.0003 0.0001 0.0002 0.0002 0.0007 0.0003 0.0007 0.0006 0.0007 0.0008 0.0008 0.0011 methyl 9-hydroperoxy-10,12,13,15-bisepidioxy-16E-octadecenoate 0.0004 0.0002 0.0002 0.0001 0.0003 0.0002 0.0003 0.0002 0.0004 0.0002 0.0004 0.0004 0.0004 0.0003 0.0002 0.0004 0.0003 0.0002 0.0003 0.0004 0.0005 0.0004 0.0002 0.0003 0.0003 0.0003 0.0004 0.0003 methyl 9-hydroperoxy-10,12,13,15-bisepidioxy-16E-octadecenoate.1 0.0002 0.0001 0.0001 0.0001 0.0001 0.0002 0.0001 0.0001 0.0002 0.0001 0.0001 0.0001 0.0001 0.0002 0.0002 0.0001 0.0002 0.0002 0.0002 0.0002 0.0001 0.0002 0.0002 0.0002 0.0002 0.0002 3,5,7,9,11,13,15,17,19-nonaoxo-henicosanoyl-[acp] 0.0002 0.0020 0.0012 0.0005 0.0007 0.0006 0.0012 0.0004 0.0008 0.0005 0.0004 Dichotellate B.1 0.0038 0.0152 0.0155 0.0138 0.0149 0.0163 0.0151 0.0145 0.0144 0.0140 0.0153 0.0141 0.0138 0.0131 0.0120 0.0132 0.0141 0.0127 0.0132 0.0139 0.0147 0.0157 0.0093 0.0140 0.0128 0.0133 0.0086 0.0128 Anandamide 0-phosphate 0.0061 0.0012 0.0014 0.0011 0.0013 0.0015 0.0011 0.0013 0.0013 0.0014 0.0014 0.0014 0.0013 0.0013 0.0011 0.0013 0.0014 0.0011 0.0014 0.0013 0.0013 0.0014 0.0009 0.0014 0.0012 0.0013 0.0009 0.0013 13-Methyl-1-hentriacontene 0.0003 0.0128 0.0128 0.0125 0.0127 0.0135 0.0132 0.0139 0.0132 0.0148 0.0135 0.0154 0.0120 0.0112 0.0111 0.0114 0.0135 0.0116 0.0116 0.0155 0.0125 0.0148 0.0091 0.0124 0.0114 0.0120 0.0103 0.0151 6-bromo-tricosa-5E,9Z-dienoic acid 0.0002 0.0029 0.0034 PA(19:1(9Z)/0:0) 0.0001 0.0016 0.0027 0.0026 0.0042 0.0030 0.0049 0.0071 0.0045 0.0023 0.0101 0.0048 0.0070 0.0041 0.0048 0.0054 0.0035 0.0030 0.0054 0.0078 0.0131 0.0025 0.0062 0.0115 0.0054 0.0024 0.0329 0.0189 18-acetoxy-PGF2alpha-11-acetate 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0015 0.0001 0.0001 0.0001 0.0001 N-stearoyl phenylalanine 0.0077 0.0017 0.0019 0.0017 0.0019 0.0021 0.0018 0.0019 0.0018 0.0019 0.0020 0.0020 0.0019 0.0017 0.0017 0.0019 0.0022 0.0017 0.0018 0.0020 0.0020 0.0022 0.0014 0.0019 0.0018 0.0018 0.0013 0.0020 DG(14:1(9Z)/14:1(9Z)/0:0) 0.0018 0.0023 0.0025 0.0024 0.0024 0.0028 0.0025 0.0026 0.0025 0.0026 0.0025 0.0027 0.0025 0.0022 0.0022 0.0024 0.0026 0.0022 0.0022 0.0026 0.0025 0.0028 0.0017 0.0026 0.0023 0.0024 0.0013 0.0024 PS(8:0/8:0) 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0002 PA(18:1(9Z)/0:0) 0.0263 0.0050 0.0123 0.0151 0.0162 0.0143 0.0325 0.0312 0.0276 0.0073 0.0449 0.0294 0.0275 0.0174 0.0253 0.0265 0.0124 0.0147 0.0250 0.0274 0.0707 0.0150 0.0335 0.0468 0.0301 0.0283 0.1302 0.0807 PE(P-16:0/0:0) 0.0001 0.0008 0.0002 0.0002 0.0001 0.0005 0.0002 0.0006 0.0029 0.0001 0.0007 0.0001 0.0001 0.0002 Palmitoleyl palmitate 0.0001 0.0004 0.0003 0.0003 0.0004 0.0004 0.0004 0.0004 0.0004 0.0004 0.0004 0.0003 0.0003 0.0003 0.0003 0.0004 0.0004 0.0003 0.0003 0.0004 0.0004 0.0004 0.0003 0.0004 0.0004 0.0004 0.0003 0.0004 PC(O-16:1(9Z)/0:0) 0.0013 0.0034 0.0048 0.0032 0.0045 0.0085 0.0071 0.0072 0.0014 0.0082 0.0061 0.0059 0.0040 0.0062 0.0062 0.0034 0.0034 0.0074 0.0069 0.0168 0.0042 0.0071 0.0099 0.0053 0.0069 0.0360 0.0183 9Z-Tritriacontene 0.0080 0.0082 0.0082 0.0083 0.0091 0.0088 0.0090 0.0087 0.0094 0.0088 0.0095 0.0081 0.0075 0.0075 0.0074 0.0087 0.0075 0.0077 0.0096 0.0081 0.0097 0.0059 0.0081 0.0074 0.0078 0.0060 0.0094 PC(15:0/0:0) 0.0013 0.0022 0.0031 0.0029 0.0029 0.0049 0.0056 0.0048 0.0019 0.0094 0.0049 0.0067 0.0032 0.0037 0.0039 0.0026 0.0023 0.0046 0.0047 0.0147 0.0026 0.0062 0.0112 0.0050 0.0029 0.0377 0.0204 PC(O-16:0/0:0) 0.0001 0.0016 0.0033 0.0048 0.0040 0.0049 0.0083 0.0074 0.0068 0.0024 0.0091 0.0073 0.0061 0.0052 0.0067 0.0065 0.0046 0.0040 0.0067 0.0076 0.0159 0.0047 0.0089 0.0104 0.0063 0.0061 0.0273 0.0154 1-O-alpha-D-glucopyranosyl-1,2-nonadecandiol 0.0002 0.0021 0.0039 0.0045 0.0061 0.0046 0.0068 0.0054 0.0053 0.0034 0.0080 0.0062 0.0077 0.0031 0.0071 0.0033 0.0034 0.0037 0.0039 0.0043 0.0057 0.0053 0.0068 0.0039 0.0049 0.0065 0.0094 0.0123 PG(15:0/0:0) 0.0005 0.0036 0.0040 0.0059 0.0065 0.0051 0.0053 0.0061 0.0062 0.0157 0.0060 0.0051 0.0075 0.0045 0.0053 0.0042 0.0048 0.0028 0.0038 0.0041 0.0090 0.0044 0.0081 0.0091 0.0087 0.0095 0.0078 0.0114 PA(19:1(9Z)/0:0).1 0.0001 0.0002 0.0001 0.0003 0.0001 0.0002 0.0001 0.0001 0.0002 0.0001 0.0001 0.0006 0.0003 0.0004 0.0002 0.0010 0.0007 PC(16:1(9E)/0:0) 0.0021 0.0029 0.0098 0.0060 0.0094 0.0066 0.0141 0.0147 0.0123 0.0049 0.0258 0.0158 0.0151 0.0118 0.0117 0.0199 0.0067 0.0072 0.0115 0.0107 0.0397 0.0072 0.0169 0.0283 0.0167 0.0094 0.1064 0.0551 13-Methyl-1-tritriacontene 0.0054 0.1437 0.1398 0.1438 0.1414 0.1534 0.1490 0.1521 0.1427 0.1576 0.1481 0.1579 0.1375 0.1274 0.1252 0.1276 0.1475 0.1253 0.1250 0.1591 0.1346 0.1565 0.0974 0.1350 0.1230 0.1303 0.0915 0.1512 PC(16:0/0:0) 0.0002 0.1541 0.3984 0.4797 0.5216 0.4614 1.0479 1.0134 0.9168 0.2202 1.4485 0.9798 0.9028 0.5810 0.8418 0.8939 0.4035 0.4874 0.8314 0.9147 1.8798 0.4873 1.0009 1.3878 0.9462 0.9025 2.5175 2.0259 PA(20:3(8Z,11Z,14Z)/0:0) 0.0001 0.0002 0.0001 0.0001 0.0006 0.0001 0.0003 0.0001 0.0002 0.0007 0.0005 PA(20:3(8Z,11Z,14Z)/0:0).1 0.0039 0.0016 0.0042 0.0045 0.0053 0.0053 0.0091 0.0118 0.0100 0.0031 0.0158 0.0078 0.0145 0.0043 0.0072 0.0075 0.0061 0.0050 0.0056 0.0085 0.0275 0.0055 0.0104 0.0160 0.0076 0.0123 0.0415 0.0244 PA(21:0/0:0) 0.0001 0.0001 Pentadecyl palmitoleate 0.0003 0.0002 0.0003 0.0003 0.0004 0.0005 0.0004 0.0003 0.0003 0.0003 0.0003 0.0004 0.0003 0.0003 0.0003 0.0003 0.0003 0.0003 0.0003 0.0003 0.0004 0.0003 0.0003 0.0004 0.0003 0.0004 0.0002 0.0003 DG(14:0/16:1(9Z)/0:0)[iso2] 0.0001 0.0004 0.0003 0.0009 0.0004 0.0002 0.0001 0.0001 0.0002 0.0001 0.0001 0.0005 0.0002 0.0001 0.0001 0.0002 0.0001 0.0001 0.0002 0.0001 0.0007 0.0001 0.0001 0.0001 0.0001 PA(20:1(11Z)/0:0) 0.0001 0.0026 0.0051 0.0056 0.0054 0.0055 0.0115 0.0123 0.0109 0.0037 0.0146 0.0102 0.0087 0.0081 0.0110 0.0124 0.0053 0.0070 0.0104 0.0094 0.0266 0.0067 0.0173 0.0188 0.0124 0.0105 0.0510 0.0266 13,17-Dimethyl-1-tritriacontene 0.0016 0.0335 0.0338 0.0348 0.0342 0.0368 0.0348 0.0364 0.0340 0.0393 0.0347 0.0390 0.0328 0.0301 0.0285 0.0299 0.0350 0.0299 0.0289 0.0387 0.0312 0.0384 0.0224 0.0317 0.0286 0.0297 0.0195 0.0357 PC(O-16:0/1:0) 0.0011 0.0049 0.0108 0.0127 0.0122 0.0135 0.0235 0.0230 0.0244 0.0090 0.0354 0.0211 0.0262 0.0141 0.0202 0.0220 0.0138 0.0134 0.0222 0.0220 0.0546 0.0138 0.0261 0.0418 0.0210 0.0180 0.1482 0.0707 PC(O-18:0/0:0) 0.0001 0.0010 0.0016 0.0025 0.0019 0.0023 0.0038 0.0031 0.0029 0.0013 0.0030 0.0032 0.0027 0.0022 0.0030 0.0028 0.0022 0.0020 0.0032 0.0030 0.0062 0.0023 0.0039 0.0034 0.0028 0.0028 0.0088 0.0055 PG(17:0/0:0) 0.0002 0.0060 0.0073 0.0112 0.0123 0.0094 0.0104 0.0116 0.0119 0.0296 0.0117 0.0101 0.0146 0.0085 0.0104 0.0084 0.0092 0.0056 0.0074 0.0082 0.0164 0.0083 0.0143 0.0167 0.0155 0.0172 0.0136 0.0203 Oleyl myristate 0.0076 0.0058 0.0066 0.0059 0.0066 0.0070 0.0062 0.0064 0.0062 0.0063 0.0064 0.0067 0.0060 0.0058 0.0055 0.0061 0.0069 0.0055 0.0058 0.0064 0.0064 0.0071 0.0045 0.0062 0.0056 0.0059 0.0035 0.0062 PC(18:2(9Z,12Z)/0:0) 0.0010 0.0266 0.1077 0.1234 0.1171 0.1166 0.2379 0.3552 0.2827 0.0410 0.4464 0.1625 0.3880 0.1149 0.1389 0.2185 0.1625 0.1091 0.1621 0.2572 0.8642 0.1681 0.3032 0.5160 0.2422 0.3870 1.0886 0.7079 Cer(t18:0/16:0) 0.0012 0.0013 0.0020 0.0015 0.0019 0.0022 0.0023 0.0020 0.0021 0.0014 0.0024 0.0024 0.0020 0.0019 0.0018 0.0023 0.0020 0.0016 0.0023 0.0021 0.0027 0.0022 0.0020 0.0022 0.0022 0.0023 0.0042 0.0028 10,22-Dimethyldotriacontane 0.0043 0.0042 0.0043 0.0044 0.0046 0.0048 0.0047 0.0046 0.0050 0.0047 0.0050 0.0043 0.0039 0.0039 0.0039 0.0045 0.0041 0.0039 0.0053 0.0045 0.0049 0.0032 0.0042 0.0040 0.0042 0.0034 0.0048 PC(18:1(6Z)/0:0) 0.0227 0.0989 0.0769 0.0668 0.0678 0.1830 0.1755 0.1850 0.0418 0.2525 0.1476 0.1875 0.1080 0.1214 0.2267 0.0878 0.0737 0.1398 0.1431 0.4176 0.1046 0.2529 0.2986 0.1810 0.1634 0.9994 0.5543 (21-Methyl-8Z-pentatriacontene 2.4781 1.1974 1.1776 1.1870 1.1854 1.3104 1.1335 1.2165 1.1622 1.3234 1.1696 1.2830 1.1579 1.0778 0.9821 1.0426 1.2376 1.0220 0.9903 1.2071 1.1019 1.2882 0.7689 1.0944 0.9926 1.0256 0.5741 1.0808 7-Acetoxy-7,8-dihydrobromovulone II 0.0001 0.0001 0.0002 0.0002 0.0001 0.0002 0.0001 0.0001 0.0009 0.0001 0.0001 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0006 0.0001 0.0007 0.0005 0.0006 0.0007 0.0004 0.0009 PC(18:0/0:0) 0.0006 0.0719 0.1745 0.1768 0.1744 0.1656 0.3948 0.4342 0.3819 0.1141 0.5229 0.3585 0.3030 0.2830 0.4001 0.4594 0.1838 0.2497 0.3756 0.3403 0.8867 0.2235 0.5887 0.6428 0.4403 0.3722 1.4034 0.8766 DG(13:0/16:1(9Z)/0:0)[iso2] 0.0007 0.0009 0.0010 0.0009 0.0011 0.0010 0.0010 0.0010 0.0009 0.0010 0.0010 0.0011 0.0010 0.0009 0.0009 0.0010 0.0010 0.0009 0.0009 0.0009 0.0010 0.0010 0.0007 0.0010 0.0009 0.0009 0.0007 0.0010 Cer(d18:0/15:0) 0.0012 0.0021 0.0027 0.0029 0.0026 0.0039 0.0031 0.0035 0.0027 0.0044 0.0051 0.0082 0.0016 0.0022 0.0020 0.0022 0.0038 0.0013 0.0022 0.0027 0.0024 0.0020 0.0016 0.0026 0.0026 0.0008 0.0030 PG(20:5(5Z,8Z,11Z,14Z,17Z)/0:0) 0.0025 0.0048 0.0055 0.0063 0.0055 0.0051 0.0071 0.0073 0.0074 0.0082 0.0079 0.0078 0.0038 0.0084 0.0039 0.0054 0.0036 0.0041 0.0050 0.0077 0.0047 0.0090 0.0061 0.0069 0.0097 0.0166 0.0183 Mayolene-16 0.0681 0.0200 0.0218 0.0200 0.0221 0.0251 0.0212 0.0223 0.0223 0.0236 0.0243 0.0244 0.0225 0.0214 0.0207 0.0224 0.0259 0.0209 0.0227 0.0235 0.0235 0.0256 0.0166 0.0227 0.0214 0.0214 0.0154 0.0234 Linoleyl stearate 0.0015 0.0021 0.0024 0.0023 0.0025 0.0026 0.0023 0.0024 0.0025 0.0024 0.0024 0.0026 0.0023 0.0022 0.0023 0.0025 0.0027 0.0023 0.0024 0.0026 0.0024 0.0026 0.0017 0.0025 0.0024 0.0023 0.0016 0.0025 15-Methyltetratriacontane 0.0002 0.0001 0.0002 0.0002 0.0003 0.0003 0.0003 0.0004 0.0004 0.0003 0.0003 0.0005 0.0004 0.0003 0.0003 0.0003 0.0004 0.0003 0.0003 0.0003 0.0003 0.0004 0.0002 0.0003 0.0003 0.0003 0.0002 0.0004 15-Methyltetratriacontane.1 0.0007 0.0007 0.0007 0.0007 0.0009 0.0006 0.0008 0.0007 0.0011 0.0006 0.0009 0.0006 0.0005 0.0006 0.0005 0.0007 0.0005 0.0005 0.0009 0.0006 0.0008 0.0004 0.0005 0.0004 0.0005 0.0002 0.0005 13,17-Dimethyl-1-pentatriacontene 0.0044 0.0541 0.0519 0.0560 0.0553 0.0599 0.0500 0.0557 0.0530 0.0640 0.0480 0.0598 0.0500 0.0449 0.0401 0.0432 0.0543 0.0443 0.0393 0.0560 0.0465 0.0576 0.0299 0.0455 0.0406 0.0428 0.0205 0.0454 PC(P-19:1(12Z)/0:0) 0.0223 0.0002 0.0007 0.0001 0.0002 0.0003 0.0002 0.0004 0.0002 0.0001 0.0002 0.0001 0.0002 0.0001 0.0002 0.0002 0.0004 0.0003 0.0002 0.0003 0.0002 0.0005 0.0002 0.0003 0.0002 0.0003 0.0001 0.0002 DG(14:1(9Z)/16:1(9Z)/0:0)[iso2] 0.0002 0.0004 0.0004 0.0004 0.0007 0.0004 0.0004 0.0003 0.0003 0.0004 0.0004 0.0003 0.0004 0.0004 0.0004 0.0004 0.0003 0.0004 0.0003 0.0005 0.0004 0.0003 0.0004 0.0004 0.0004 0.0003 0.0003 PC(20:5(5Z,8Z,11Z,14Z,17Z)/0:0) 0.0002 0.0017 0.0017 0.0018 0.0014 0.0025 0.0048 0.0037 0.0007 0.0068 0.0016 0.0034 0.0014 0.0015 0.0040 0.0024 0.0016 0.0043 0.0034 0.0193 0.0013 0.0040 0.0076 0.0026 0.0017 0.0240 0.0088 PC(20:4(5Z,8Z,11Z,14Z)/0:0) 0.0001 0.0084 0.0532 0.0400 0.0430 0.0436 0.0751 0.0884 0.1020 0.0138 0.1574 0.0660 0.0636 0.0345 0.0412 0.0964 0.0428 0.0359 0.0561 0.0663 0.2660 0.0593 0.1072 0.1550 0.0819 0.0697 0.4549 0.2554 Cer(d18:1/19:0) 0.0001 0.0027 0.0003 0.0006 0.0080 0.0023 13,17,21-Trimethyltritriacontane 0.0156 0.0008 0.0007 0.0007 0.0007 0.0008 0.0007 0.0007 0.0008 0.0006 0.0007 0.0007 0.0007 0.0007 0.0006 0.0007 0.0007 0.0007 0.0006 0.0007 0.0007 0.0008 0.0005 0.0006 0.0006 0.0007 0.0004 0.0007 13,17,21-Trimethyltritriacontane.1 0.0092 0.0087 0.0094 0.0093 0.0103 0.0087 0.0096 0.0090 0.0110 0.0088 0.0102 0.0085 0.0078 0.0072 0.0077 0.0090 0.0076 0.0071 0.0098 0.0081 0.0099 0.0054 0.0079 0.0073 0.0077 0.0034 0.0080 2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S-hydroxyundecanoic acid 0.0002 0.0001 0.0002 0.0001 0.0001 0.0002 0.0004 0.0001 0.0006 0.0004 0.0004 0.0001 0.0010 0.0001 0.0002 0.0006 0.0003 0.0003 0.0009 0.0002 0.0007 0.0001 0.0004 0.0006 0.0024 0.0021 PC(20:1(11Z)/0:0) 0.0007 0.0020 0.0016 0.0016 0.0018 0.0033 0.0031 0.0034 0.0009 0.0045 0.0028 0.0031 0.0022 0.0027 0.0037 0.0021 0.0018 0.0028 0.0029 0.0061 0.0025 0.0030 0.0047 0.0029 0.0031 0.0119 0.0072 DG(12:0/16:0/0:0)[iso2] 0.0001 0.0002 0.0001 0.0001 0.0002 0.0001 0.0002 0.0001 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0003 0.0002 DG(P-14:0/18:1(9Z)) 0.4081 0.3558 0.3918 0.3599 0.3871 0.4390 0.3976 0.4030 0.4089 0.4173 0.4359 0.4301 0.4127 0.4037 0.3858 0.4115 0.4537 0.3882 0.4055 0.4386 0.4290 0.4529 0.3302 0.4178 0.3908 0.3972 0.3054 0.4309 2-(8-[3]-ladderane-octanyl)-sn-glycero-3-phosphocholine 0.0003 0.0001 0.0003 0.0001 0.0002 0.0026 0.0002 0.0001 0.0002 0.0001 0.0002 0.0004 0.0001 0.0001 0.0002 0.0002 0.0003 0.0001 0.0002 0.0003 0.0002 0.0002 0.0003 0.0004 PG(20:1(11Z)/0:0) 0.0001 0.0001 0.0005 0.0002 0.0002 0.0003 0.0002 0.0003 0.0027 0.0002 0.0002 0.0002 0.0002 0.0002 0.0003 0.0003 0.0002 0.0002 0.0002 0.0001 0.0001 0.0001 0.0002 0.0001 0.0001 0.0001 0.0002 Mayolene-18 0.1725 0.0634 0.0691 0.0631 0.0724 0.0815 0.0791 0.0716 0.0710 0.0742 0.0844 0.0801 0.0795 0.0970 0.0957 0.0768 0.0812 0.0952 0.1053 0.0761 0.0758 0.0825 0.0813 0.0751 0.0926 0.0906 0.1017 0.0911 2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S,3R-dihydroxyundecanoic acid 0.0001 0.0055 0.0127 0.0138 0.0141 0.0173 0.0138 0.0147 0.0235 0.0112 0.0227 0.0265 0.0229 0.0101 0.0258 0.0080 0.0112 0.0105 0.0131 0.0137 0.0216 0.0126 0.0281 0.0118 0.0129 0.0164 0.0644 0.0588 DG(12:0/17:0/0:0)[iso2] 0.0011 0.0008 0.0009 0.0008 0.0008 0.0011 0.0008 0.0008 0.0009 0.0010 0.0008 0.0009 0.0009 0.0008 0.0007 0.0007 0.0010 0.0007 0.0007 0.0008 0.0007 0.0010 0.0003 0.0008 0.0007 0.0007 0.0001 0.0005 PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) 0.0020 0.0109 0.0148 0.0120 0.0133 0.0203 0.0415 0.0221 0.0021 0.0593 0.0177 0.0268 0.0138 0.0131 0.0238 0.0166 0.0110 0.0150 0.0370 0.1333 0.0145 0.0149 0.0537 0.0195 0.0328 0.2051 0.0620 PC(20:1(11Z)/0:0).1 0.0001 0.0004 0.0023 0.0022 0.0017 0.0015 0.0032 0.0032 0.0025 0.0012 0.0044 0.0032 0.0026 0.0028 0.0020 0.0049 0.0020 0.0017 0.0023 0.0023 0.0079 0.0017 0.0070 0.0064 0.0044 0.0028 0.0079 0.0065 Cer(d18:1/16:0) 0.0005 0.0003 0.0004 0.0003 0.0004 0.0004 0.0003 0.0003 0.0004 0.0003 0.0003 0.0004 0.0003 0.0003 0.0002 0.0003 0.0004 0.0003 0.0002 0.0004 0.0002 0.0004 0.0002 0.0002 0.0002 0.0003 0.0002 0.0002 13-Methylheptatriacontane 0.0001 0.0001 0.0002 0.0001 0.0002 0.0001 0.0002 0.0001 0.0002 0.0001 0.0002 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0002 0.0001 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 PC(O-18:0/O-2:1(1E)) 0.0058 0.0018 0.0020 0.0021 0.0017 0.0022 0.0017 0.0018 0.0021 0.0021 0.0018 0.0020 0.0018 0.0016 0.0014 0.0014 0.0020 0.0014 0.0012 0.0015 0.0015 0.0021 0.0008 0.0017 0.0013 0.0017 0.0002 0.0010 DG(15:0/15:0/0:0) 0.0114 0.0082 0.0094 0.0088 0.0096 0.0101 0.0089 0.0096 0.0093 0.0095 0.0089 0.0100 0.0099 0.0084 0.0079 0.0086 0.0099 0.0088 0.0078 0.0095 0.0095 0.0108 0.0066 0.0090 0.0083 0.0088 0.0043 0.0087 PS(21:0/0:0) 0.0004 0.0004 0.0005 0.0005 0.0005 0.0006 0.0004 0.0006 0.0005 0.0005 0.0004 0.0005 0.0005 0.0004 0.0003 0.0003 0.0005 0.0004 0.0003 0.0005 0.0004 0.0006 0.0002 0.0004 0.0003 0.0004 0.0001 0.0002 PA(O-18:0/13:0) 0.0036 0.0007 0.0005 0.0007 0.0007 0.0008 0.0008 0.0008 0.0007 0.0008 0.0007 0.0007 0.0007 0.0007 0.0007 0.0006 0.0007 0.0006 0.0007 0.0007 0.0008 0.0008 0.0005 0.0007 0.0007 0.0007 0.0004 0.0007 PA(O-16:0/O-16:0) 0.0003 0.0003 0.0004 0.0007 0.0006 0.0007 0.0006 0.0007 0.0004 0.0004 0.0006 0.0004 0.0004 0.0004 0.0005 0.0003 0.0004 0.0004 0.0005 0.0005 0.0004 0.0005 0.0004 0.0004 0.0003 0.0004 0.0006 0.0005 DG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/0:0)[iso2] 0.0054 0.0122 0.0138 0.0127 0.0136 0.0147 0.0126 0.0132 0.0142 0.0139 0.0120 0.0134 0.0134 0.0120 0.0108 0.0118 0.0142 0.0115 0.0114 0.0136 0.0125 0.0150 0.0080 0.0124 0.0109 0.0117 0.0051 0.0107 12:0 Cholesteryl ester 0.0378 0.0092 0.0106 0.0093 0.0095 0.0106 0.0097 0.0101 0.0099 0.0100 0.0102 0.0105 0.0094 0.0091 0.0095 0.0100 0.0109 0.0087 0.0094 0.0102 0.0099 0.0108 0.0073 0.0099 0.0093 0.0096 0.0068 0.0099 DG(16:0/0:0/16:0) (d5) 0.0002 0.0004 0.0004 0.0004 0.0004 0.0004 0.0004 0.0004 0.0005 0.0003 0.0004 0.0005 0.0004 0.0003 0.0004 0.0004 0.0005 0.0004 0.0004 0.0004 0.0004 0.0005 0.0003 0.0004 0.0003 0.0004 0.0003 0.0004 DG(O-16:0/18:1(9Z)) 0.0012 0.0033 0.0051 0.0041 0.0054 0.0041 0.0084 0.0064 0.0054 0.0032 0.0101 0.0053 0.0054 0.0049 0.0071 0.0071 0.0047 0.0054 0.0070 0.0058 0.0087 0.0053 0.0067 0.0077 0.0068 0.0071 0.0275 0.0155 DG(O-16:0/18:1(9Z)).1 0.2375 0.1374 0.1479 0.1435 0.1566 0.1612 0.1847 0.1517 0.1553 0.1618 0.1897 0.1669 0.2031 0.2362 0.2522 0.1969 0.1766 0.2405 0.2286 0.1673 0.1680 0.1715 0.2760 0.1689 0.2460 0.2138 0.3053 0.1978 DG(14:0/18:0/0:0)[iso2] 0.0029 0.0065 0.0073 0.0070 0.0073 0.0088 0.0071 0.0072 0.0072 0.0074 0.0077 0.0077 0.0072 0.0070 0.0070 0.0076 0.0084 0.0069 0.0070 0.0088 0.0079 0.0087 0.0052 0.0078 0.0070 0.0075 0.0043 0.0070 DG(16:0/19:0/0:0)[iso2] 0.0009 0.0003 0.0004 0.0003 0.0003 0.0004 0.0004 0.0004 0.0003 0.0003 0.0005 0.0003 0.0003 0.0004 0.0005 0.0003 0.0003 0.0003 0.0005 0.0004 0.0004 0.0007 0.0003 0.0004 0.0004 0.0003 0.0006 0.0006 Linoleyl behenate 0.0010 0.0005 0.0006 0.0005 0.0004 0.0006 0.0005 0.0005 0.0005 0.0004 0.0005 0.0005 0.0005 0.0004 0.0005 0.0005 0.0005 0.0004 0.0005 0.0005 0.0004 0.0006 0.0004 0.0004 0.0005 0.0004 0.0004 0.0005 2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S,3R-dihydroxytridecanoic acid 0.0003 0.0003 0.0002 0.0004 0.0001 0.0002 0.0001 0.0001 0.0003 0.0001 0.0001 0.0007 0.0001 0.0005 0.0005 0.0002 0.0002 0.0018 0.0011 Oleyl behenate 0.0002 0.0005 0.0005 0.0005 0.0007 0.0005 0.0005 0.0005 0.0005 0.0004 0.0005 0.0005 0.0005 0.0005 0.0005 0.0005 0.0005 0.0004 0.0005 0.0005 0.0005 0.0005 0.0005 0.0005 0.0005 0.0005 0.0006 0.0006 1-(8-[3]-ladderane-octanoyl-2-(8-[3]-ladderane-octanyl)-sn-glycerol 0.0005 0.0003 0.0001 0.0001 0.0002 0.0002 0.0002 0.0001 0.0003 0.0003 0.0004 0.0003 0.0003 0.0003 0.0003 0.0003 0.0003 0.0003 0.0003 0.0003 0.0003 0.0004 0.0002 0.0003 0.0003 0.0003 0.0002 0.0003 DG(16:1(9Z)/22:0/0:0)[iso2] 0.0244 0.0021 0.0024 0.0021 0.0024 0.0027 0.0021 0.0023 0.0023 0.0024 0.0023 0.0025 0.0022 0.0021 0.0020 0.0023 0.0025 0.0020 0.0021 0.0023 0.0022 0.0027 0.0018 0.0024 0.0022 0.0022 0.0016 0.0024 DG(15:1(9Z)/19:0/0:0)[iso2] 0.0147 0.0224 0.0256 0.0248 0.0250 0.0273 0.0239 0.0240 0.0226 0.0232 0.0244 0.0246 0.0247 0.0229 0.0230 0.0239 0.0254 0.0225 0.0239 0.0249 0.0244 0.0265 0.0227 0.0247 0.0244 0.0242 0.0253 0.0250 1-(10-methyl-hexadecanoyl-2-(8-[3]-ladderane-octanyl)-sn-glycerol 0.0522 0.0091 0.0097 0.0093 0.0100 0.0104 0.0099 0.0097 0.0104 0.0113 0.0115 0.0108 0.0109 0.0108 0.0103 0.0110 0.0114 0.0106 0.0111 0.0115 0.0115 0.0118 0.0087 0.0113 0.0103 0.0111 0.0085 0.0113 PI(20:5(5Z,8Z,11Z,14Z,17Z)/0:0) 0.0003 0.0006 0.0005 0.0005 0.0006 0.0004 0.0007 0.0007 0.0004 0.0019 0.0007 0.0008 0.0003 0.0004 0.0005 0.0005 0.0005 0.0003 0.0005 0.0005 0.0005 0.0005 0.0004 0.0006 0.0006 0.0009 0.0010 DG(17:0/0:0/17:0) (d5) 0.0007 0.0003 0.0004 0.0003 0.0003 0.0003 0.0003 0.0003 0.0004 0.0004 0.0003 0.0004 0.0003 0.0003 0.0003 0.0004 0.0003 0.0003 0.0003 0.0004 0.0004 0.0004 0.0003 0.0003 0.0003 0.0003 0.0003 0.0004 CerP(d18:0/16:0) 0.0080 0.0011 0.0009 0.0010 0.0011 0.0012 0.0011 0.0012 0.0012 0.0011 0.0011 0.0013 0.0010 0.0011 0.0010 0.0011 0.0013 0.0011 0.0011 0.0012 0.0012 0.0013 0.0009 0.0012 0.0012 0.0011 0.0007 0.0011 PA(18:3(9Z,12Z,15Z)/15:0) 0.0005 0.0007 0.0007 0.0008 0.0010 0.0007 0.0008 0.0008 0.0008 0.0009 0.0008 0.0008 0.0007 0.0008 0.0007 0.0008 0.0006 0.0008 0.0008 0.0009 0.0008 0.0007 0.0008 0.0007 0.0008 0.0009 0.0010 PC(22:0/0:0) 0.0193 0.0130 0.0134 0.0130 0.0141 0.0152 0.0123 0.0134 0.0134 0.0141 0.0133 0.0145 0.0136 0.0124 0.0110 0.0123 0.0141 0.0112 0.0126 0.0128 0.0133 0.0162 0.0094 0.0120 0.0114 0.0111 0.0089 0.0131 1-(O-alpha-D-glucopyranosyl)-(1,3R,25S,27R)-octacosanetetrol 0.0023 0.0003 0.0003 0.0004 0.0004 0.0005 0.0006 0.0004 0.0004 0.0004 0.0004 0.0005 0.0006 0.0008 0.0008 0.0005 0.0005 0.0008 0.0010 0.0004 0.0004 0.0005 0.0007 0.0004 0.0007 0.0007 0.0011 0.0007 Cer(d18:2/20:0) 0.0012 0.0014 0.0011 0.0012 0.0013 0.0014 0.0011 0.0013 0.0012 0.0013 0.0013 0.0013 0.0012 0.0011 0.0011 0.0012 0.0013 0.0011 0.0012 0.0011 0.0012 0.0013 0.0010 0.0012 0.0012 0.0012 0.0009 0.0013 1-(O-alpha-D-mannopyranosyl)-25-keto-(1,3R,27R)-octacosanetriol 0.0008 0.0014 0.0016 0.0016 0.0015 0.0011 0.0014 0.0017 0.0013 0.0013 0.0013 0.0013 0.0012 0.0011 0.0012 0.0013 0.0014 0.0012 0.0013 0.0013 0.0013 0.0015 0.0010 0.0013 0.0012 0.0013 0.0008 0.0013 CerP(d18:0/16:0).1 0.0001 0.0014 0.0001 0.0042 0.0015 0.0008 0.0008 0.0041 0.0045 N-(3E-hexadecenoyl)-deoxysphing-4-enine-1-sulfonate 0.0004 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0002 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0002 0.0001 0.0001 0.0001 0.0001 0.0003 0.0001 DG(14:1(9Z)/22:1(11Z)/0:0)[iso2] 0.0113 0.0099 0.0113 0.0099 0.0109 0.0115 0.0116 0.0112 0.0107 0.0109 0.0116 0.0113 0.0109 0.0106 0.0107 0.0108 0.0116 0.0107 0.0112 0.0111 0.0111 0.0123 0.0109 0.0114 0.0113 0.0118 0.0117 0.0126 1-(10-methyl-hexadecanyl-2-(8-[3]-ladderane-octanyl)-sn-glycerol 0.0009 0.0003 0.0004 0.0004 0.0003 0.0004 0.0003 0.0004 0.0003 0.0003 0.0003 0.0004 0.0003 0.0003 0.0003 0.0003 0.0003 0.0003 0.0003 0.0003 0.0003 0.0004 0.0002 0.0004 0.0003 0.0003 0.0002 0.0004 PA(16:0/16:1(9Z)) 0.0496 0.0004 0.0003 0.0003 0.0003 0.0003 0.0002 0.0003 0.0004 0.0003 0.0003 0.0003 0.0004 0.0003 0.0003 0.0003 0.0004 0.0003 0.0003 0.0003 0.0004 0.0004 0.0003 0.0003 0.0003 0.0003 0.0002 0.0003 PA(P-16:0/17:0) 0.0060 0.0012 0.0016 0.0014 0.0017 0.0016 0.0022 0.0020 0.0019 0.0013 0.0034 0.0020 0.0019 0.0018 0.0024 0.0021 0.0017 0.0015 0.0029 0.0023 0.0029 0.0018 0.0024 0.0034 0.0021 0.0018 0.0088 0.0048 DG(18:0/18:0/0:0) 0.0103 0.0525 0.0720 0.0606 0.0657 0.0880 0.0881 0.0846 0.0721 0.0390 0.1086 0.0905 0.1433 0.0668 0.0868 0.0804 0.0508 0.0910 0.0715 0.0443 0.0610 0.0668 0.0944 0.0435 0.1095 0.1047 0.0936 0.1310 DG(15:0/21:0/0:0)[iso2] 0.0031 0.0038 0.0043 0.0038 0.0039 0.0052 0.0060 0.0051 0.0050 0.0043 0.0035 0.0055 0.0124 0.0039 0.0041 0.0041 0.0043 0.0034 0.0040 0.0041 0.0038 0.0079 0.0138 0.0053 0.0038 0.0042 0.0028 0.0165 PC(24:0/0:0) 0.0034 0.0022 0.0024 0.0023 0.0026 0.0025 0.0028 0.0030 0.0028 0.0027 0.0029 0.0031 0.0026 0.0023 0.0022 0.0027 0.0032 0.0027 0.0028 0.0032 0.0031 0.0034 0.0022 0.0032 0.0027 0.0030 0.0020 0.0031 PC(16:0/9:0(CHO)) 0.0022 0.0045 0.0026 0.0039 0.0038 0.0067 0.0045 0.0041 0.0038 0.0079 0.0045 0.0089 0.0059 0.0086 0.0092 0.0056 0.0044 0.0098 0.0046 0.0059 0.0049 0.0094 0.0112 0.0103 0.0116 0.0078 0.0112 PC(O-14:0/O-14:0) 0.0009 0.0013 0.0018 0.0017 0.0018 0.0022 0.0018 0.0018 0.0017 0.0018 0.0019 0.0019 0.0018 0.0018 0.0017 0.0018 0.0019 0.0016 0.0018 0.0019 0.0019 0.0021 0.0014 0.0019 0.0018 0.0018 0.0014 0.0020 DG(19:1(9Z)/18:2(9Z,12Z)/0:0)[iso2] 0.0030 0.0041 0.0044 0.0039 0.0041 0.0043 0.0052 0.0045 0.0043 0.0039 0.0065 0.0053 0.0055 0.0060 0.0071 0.0064 0.0053 0.0040 0.0075 0.0046 0.0060 0.0059 0.0042 0.0079 0.0056 0.0064 0.0072 0.0063 PA(O-16:0/20:2(11Z,14Z)) 0.0011 0.0012 0.0008 0.0008 0.0008 0.0009 0.0008 0.0008 0.0008 0.0008 0.0009 0.0009 0.0008 0.0009 0.0008 0.0008 0.0008 0.0007 0.0009 0.0008 0.0008 0.0009 0.0006 0.0008 0.0007 0.0008 0.0006 0.0008 DG(19:0/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2] 0.0018 0.0013 0.0018 0.0016 0.0015 0.0017 0.0016 0.0016 0.0014 0.0014 0.0014 0.0015 0.0015 0.0013 0.0015 0.0014 0.0016 0.0012 0.0014 0.0015 0.0014 0.0015 0.0012 0.0015 0.0014 0.0014 0.0011 0.0014 Cer(d18:2/23:0) 0.0023 0.0042 0.0044 0.0078 0.0052 0.0037 0.0038 0.0035 0.0035 0.0033 0.0036 0.0035 0.0054 0.0040 0.0040 0.0039 0.0039 0.0031 0.0039 0.0038 0.0037 0.0037 0.0030 0.0037 0.0033 0.0037 0.0024 0.0036 Cer(d18:0/24:0) 0.0002 0.0002 0.0007 0.0002 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0004 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0002 18:0 Cholesteryl ester 0.0001 0.0001 0.0002 0.0002 0.0002 0.0002 0.0001 0.0001 0.0001 0.0002 0.0001 0.0002 0.0001 0.0001 0.0001 0.0002 0.0002 0.0001 0.0001 0.0002 0.0002 0.0002 0.0001 0.0002 0.0001 0.0001 0.0001 0.0002 PE-NMe2(O-16:0/O-16:0) 0.0194 0.0113 0.0136 0.0121 0.0133 0.0144 0.0127 0.0130 0.0133 0.0131 0.0134 0.0138 0.0126 0.0120 0.0119 0.0125 0.0141 0.0115 0.0131 0.0132 0.0128 0.0145 0.0100 0.0130 0.0123 0.0127 0.0093 0.0135 17:1 Cholesteryl ester 0.0006 0.0009 0.0009 0.0011 0.0008 0.0009 0.0009 0.0012 0.0014 0.0015 0.0011 0.0014 0.0015 0.0015 0.0014 0.0013 0.0015 0.0018 0.0018 0.0017 0.0013 0.0012 0.0017 0.0012 0.0016 0.0010 0.0013 TG(12:0/14:0/14:0)[iso3] 0.0324 0.0110 0.0127 0.0111 0.0117 0.0123 0.0114 0.0120 0.0119 0.0119 0.0122 0.0124 0.0113 0.0106 0.0108 0.0116 0.0127 0.0103 0.0111 0.0121 0.0119 0.0130 0.0087 0.0120 0.0110 0.0115 0.0079 0.0117 TG(13:0/13:0/14:0)[iso3] 0.0007 0.0019 0.0023 0.0022 0.0022 0.0029 0.0024 0.0025 0.0026 0.0025 0.0027 0.0026 0.0024 0.0025 0.0024 0.0027 0.0033 0.0025 0.0025 0.0027 0.0027 0.0031 0.0022 0.0027 0.0024 0.0027 0.0020 0.0034 16:2 Cholesteryl ester 0.0009 0.0004 0.0004 0.0004 0.0004 0.0008 0.0006 0.0004 0.0006 0.0004 0.0006 0.0006 0.0010 0.0003 0.0003 0.0003 0.0004 0.0003 0.0006 0.0004 0.0004 0.0004 0.0005 0.0004 0.0003 0.0004 0.0004 0.0008 PA(O-18:0/16:0) 0.0006 0.0003 0.0002 0.0002 0.0002 0.0002 0.0003 0.0002 0.0003 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0003 0.0002 0.0002 0.0002 0.0002 0.0001 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 PA(12:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 0.0001 0.0001 0.0016 0.0003 0.0003 0.0007 0.0006 0.0006 0.0368 0.0007 0.0004 0.0004 0.0003 0.0003 0.0024 0.0006 0.0005 0.0003 0.0004 0.0003 0.0002 0.0002 0.0004 0.0003 0.0001 0.0007 PA(18:2(9Z,12Z)/18:0) 0.0001 0.0001 0.0022 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0002 PE(P-16:0/13:0) 0.0003 0.0005 0.0007 0.0005 0.0006 0.0011 0.0008 0.0007 0.0007 0.0009 0.0009 0.0012 0.0005 0.0009 0.0011 0.0005 0.0005 0.0010 0.0006 0.0006 0.0010 0.0014 0.0014 0.0009 0.0011 0.0015 0.0022 Cer(d18:0/24:1(15Z)) 0.0006 0.0010 0.0007 0.0007 0.0007 0.0012 0.0009 0.0006 0.0005 0.0006 0.0009 0.0008 0.0007 0.0013 0.0009 0.0011 0.0008 0.0015 0.0011 0.0009 0.0009 0.0011 0.0010 0.0011 0.0013 0.0019 0.0014 Phthioceranic acid (C43) 0.0006 0.0012 0.0013 0.0012 0.0013 0.0014 0.0013 0.0013 0.0012 0.0011 0.0013 0.0013 0.0013 0.0013 0.0014 0.0012 0.0015 0.0011 0.0013 0.0014 0.0013 0.0013 0.0010 0.0013 0.0012 0.0013 0.0010 0.0014 SM(d18:1/14:0) 0.0038 0.0126 0.0258 0.0236 0.0263 0.0267 0.0534 0.0422 0.0387 0.0132 0.0934 0.0425 0.0396 0.0392 0.0608 0.0633 0.0391 0.0363 0.0815 0.0507 0.1005 0.0339 0.0869 0.1025 0.0621 0.0543 0.4506 0.1629 PA(O-16:0/19:0) 0.0216 0.0089 0.0101 0.0091 0.0100 0.0111 0.0091 0.0098 0.0103 0.0099 0.0101 0.0105 0.0095 0.0092 0.0087 0.0102 0.0110 0.0086 0.0097 0.0100 0.0097 0.0112 0.0073 0.0100 0.0093 0.0099 0.0063 0.0095 Trilauroyl-glycerol 0.0005 0.0010 0.0007 0.0015 0.0010 0.0007 0.0009 0.0009 0.0008 0.0008 0.0008 0.0009 0.0011 0.0008 0.0007 0.0008 0.0009 0.0008 0.0008 0.0009 0.0009 0.0009 0.0007 0.0009 0.0008 0.0008 0.0006 0.0008 Cer(d18:0/26:0) 0.0003 0.0002 0.0012 0.0003 0.0002 0.0002 0.0002 0.0001 0.0001 0.0001 0.0001 0.0005 0.0002 0.0002 0.0002 0.0002 0.0001 0.0002 0.0001 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 PS(P-16:0/12:0) 0.0039 0.0044 0.0056 0.0056 0.0062 0.0063 0.0060 0.0059 0.0061 0.0076 0.0070 0.0080 0.0079 0.0062 0.0066 0.0060 0.0065 0.0044 0.0059 0.0059 0.0086 0.0066 0.0071 0.0061 0.0071 0.0074 0.0039 0.0086 TG(14:1(9Z)/14:1(9Z)/14:1(9Z)) 0.0015 0.0025 0.0032 0.0029 0.0030 0.0041 0.0031 0.0032 0.0031 0.0028 0.0031 0.0032 0.0028 0.0028 0.0028 0.0028 0.0032 0.0027 0.0029 0.0031 0.0029 0.0033 0.0022 0.0030 0.0029 0.0030 0.0022 0.0031 Cer(d18:1/25:0) 0.0001 0.0011 0.0015 0.0013 0.0014 0.0017 0.0014 0.0015 0.0016 0.0014 0.0015 0.0015 0.0013 0.0015 0.0013 0.0014 0.0014 0.0013 0.0015 0.0017 0.0015 0.0014 0.0012 0.0015 0.0015 0.0017 0.0013 0.0017 PG(14:0/14:0) 0.0003 0.0005 0.0004 0.0002 0.0004 0.0004 0.0005 0.0001 0.0005 0.0006 0.0007 0.0001 0.0003 0.0003 0.0002 0.0002 0.0002 0.0002 0.0001 0.0003 0.0005 0.0002 0.0004 0.0005 0.0003 0.0008 DG(19:1(9Z)/20:1(11Z)/0:0)[iso2] 0.0003 0.0007 0.0009 0.0010 0.0010 0.0010 0.0010 0.0008 0.0010 0.0009 0.0010 0.0010 0.0010 0.0008 0.0009 0.0008 0.0009 0.0008 0.0010 0.0010 0.0008 0.0010 0.0009 0.0009 0.0009 0.0010 0.0009 0.0012 DG(22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2] 0.0390 0.0286 0.0333 0.0296 0.0350 0.0560 0.0717 0.0529 0.0550 0.0372 0.0322 0.0647 0.1856 0.0328 0.0346 0.0323 0.0332 0.0283 0.0410 0.0312 0.0316 0.0985 0.1858 0.0542 0.0349 0.0340 0.0313 0.2290 PA(O-18:0/15:0) 0.0003 0.0003 0.0004 0.0003 0.0004 0.0003 0.0003 0.0004 0.0003 0.0004 0.0004 0.0004 0.0003 0.0003 0.0003 0.0004 0.0004 0.0004 0.0004 0.0003 0.0004 0.0004 0.0002 0.0004 0.0003 0.0004 0.0002 0.0004 Cer(d18:0/24:0).1 0.0002 0.0010 0.0009 0.0009 0.0011 0.0011 0.0009 0.0011 0.0010 0.0010 0.0011 0.0009 0.0009 0.0008 0.0008 0.0008 0.0009 0.0008 0.0009 0.0009 0.0010 0.0010 0.0007 0.0010 0.0008 0.0011 0.0006 0.0010 18:1 Cholesteryl ester 0.0035 0.0087 0.0098 0.0091 0.0092 0.0086 0.0094 0.0095 0.0089 0.0088 0.0092 0.0086 0.0084 0.0081 0.0077 0.0080 0.0088 0.0072 0.0082 0.0083 0.0089 0.0088 0.0066 0.0088 0.0082 0.0086 0.0064 0.0093 PA(20:2(11Z,14Z)/18:0) 0.0002 0.0002 0.0003 0.0003 0.0004 0.0002 0.0002 0.0003 0.0002 0.0003 0.0003 0.0002 0.0002 0.0002 0.0002 0.0003 0.0002 0.0002 0.0002 0.0003 0.0003 0.0002 0.0002 0.0002 0.0003 0.0001 0.0002 SM(d18:1/16:1) 0.0023 0.0184 0.0399 0.0349 0.0345 0.0390 0.1153 0.0729 0.0660 0.0164 0.1418 0.0976 0.0645 0.0686 0.1216 0.1066 0.0511 0.0665 0.1591 0.0822 0.2312 0.0633 0.1610 0.1701 0.1514 0.1532 0.7239 0.2645 PC(9:0/18:0) 0.0004 0.0030 0.0016 0.0001 0.0002 0.0002 0.0005 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0001 0.0001 0.0001 0.0002 SM(d18:1/16:0) 0.0300 0.1191 0.3871 0.3011 0.3311 0.3135 1.0094 0.6435 0.6148 0.1029 1.1220 0.6818 0.5423 0.5148 0.9863 0.9684 0.5312 0.5395 1.2330 0.6790 1.4279 0.5042 1.1977 1.1827 0.9842 1.2268 2.1982 1.7598 20:0 Cholesteryl ester 0.0014 0.0008 0.0013 0.0010 0.0013 0.0012 0.0010 0.0012 0.0012 0.0008 0.0011 0.0009 0.0007 0.0009 0.0008 0.0008 0.0008 0.0011 0.0010 0.0009 0.0009 0.0006 0.0009 0.0007 0.0011 0.0006 0.0007 SM(d18:2/15:0) 0.0108 0.0209 0.0227 0.0214 0.0228 0.0247 0.0224 0.0231 0.0232 0.0232 0.0247 0.0241 0.0232 0.0217 0.0207 0.0220 0.0245 0.0200 0.0225 0.0226 0.0232 0.0253 0.0177 0.0234 0.0213 0.0228 0.0148 0.0250 PG(P-16:0/16:1(9Z)) 0.0023 0.0011 0.0012 0.0012 0.0012 0.0009 0.0012 0.0013 0.0011 0.0010 0.0009 0.0012 0.0011 0.0008 0.0009 0.0011 0.0013 0.0010 0.0010 0.0013 0.0013 0.0015 0.0009 0.0012 0.0011 0.0011 0.0009 0.0012 PA(P-20:0/20:2(11Z,14Z)) 0.0001 0.0001 0.0002 0.0001 0.0001 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0002 0.0001 0.0002 0.0001 0.0002 0.0001 0.0001 0.0002 0.0001 0.0001 0.0002 0.0002 20:5 Cholesteryl ester 0.0167 0.0125 0.0147 0.0132 0.0146 0.0164 0.0144 0.0146 0.0148 0.0139 0.0144 0.0151 0.0145 0.0133 0.0126 0.0141 0.0152 0.0124 0.0141 0.0146 0.0146 0.0174 0.0150 0.0147 0.0140 0.0140 0.0106 0.0181 TG(12:0/13:0/15:1(9Z))[iso6] 0.0006 0.0024 0.0030 0.0026 0.0030 0.0029 0.0025 0.0027 0.0028 0.0026 0.0027 0.0026 0.0025 0.0023 0.0023 0.0026 0.0028 0.0024 0.0024 0.0028 0.0028 0.0027 0.0020 0.0025 0.0024 0.0027 0.0019 0.0030 DG(20:4(5Z,8Z,11Z,14Z)/0:0/20:4(5Z,8Z,11Z,14Z)) (d5) 0.0082 0.0112 0.0142 0.0122 0.0148 0.0226 0.0335 0.0192 0.0236 0.0147 0.0130 0.0257 0.0354 0.0141 0.0159 0.0149 0.0130 0.0119 0.0258 0.0129 0.0131 0.0435 0.0768 0.0201 0.0174 0.0145 0.0159 0.1221 TG(12:0/13:0/15:1(9Z))[iso6].1 0.0017 0.0034 0.0046 0.0040 0.0042 0.0050 0.0040 0.0042 0.0042 0.0044 0.0041 0.0042 0.0040 0.0037 0.0036 0.0040 0.0043 0.0036 0.0039 0.0042 0.0041 0.0047 0.0029 0.0040 0.0038 0.0040 0.0027 0.0041 PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/13:0) 0.0002 0.0006 0.0006 0.0007 0.0009 0.0006 0.0008 0.0010 0.0007 0.0011 0.0011 0.0010 0.0006 0.0010 0.0006 0.0007 0.0007 0.0006 0.0007 0.0008 0.0007 0.0007 0.0006 0.0006 0.0008 0.0008 0.0010 TG(12:0/13:0/15:0)[iso6] 0.0122 0.0196 0.0223 0.0197 0.0201 0.0208 0.0199 0.0207 0.0205 0.0205 0.0217 0.0208 0.0187 0.0190 0.0195 0.0196 0.0207 0.0187 0.0193 0.0215 0.0209 0.0213 0.0138 0.0205 0.0200 0.0204 0.0143 0.0192 PA(20:0/20:3(8Z,11Z,14Z)) 0.0176 0.0276 0.0327 0.0286 0.0316 0.0341 0.0322 0.0330 0.0335 0.0303 0.0323 0.0344 0.0330 0.0285 0.0274 0.0304 0.0340 0.0277 0.0301 0.0333 0.0325 0.0363 0.0262 0.0338 0.0288 0.0308 0.0165 0.0353 PA(20:0/20:3(8Z,11Z,14Z)).1 0.0024 0.0056 0.0063 0.0062 0.0066 0.0065 0.0078 0.0073 0.0065 0.0053 0.0083 0.0069 0.0068 0.0062 0.0070 0.0073 0.0066 0.0059 0.0079 0.0066 0.0083 0.0072 0.0072 0.0085 0.0071 0.0077 0.0146 0.0101 MGDG(16:0/18:2(9Z,12Z)) 0.0003 0.0004 0.0004 0.0004 0.0007 0.0004 0.0004 0.0004 0.0004 0.0005 0.0004 0.0004 0.0004 0.0004 0.0004 0.0005 0.0004 0.0004 0.0005 0.0005 0.0005 0.0003 0.0004 0.0004 0.0004 0.0003 0.0004 MGDG(16:0/18:2(9Z,12Z)).1 0.0539 0.0021 0.0023 0.0023 0.0025 0.0029 0.0023 0.0022 0.0024 0.0025 0.0028 0.0028 0.0026 0.0025 0.0023 0.0026 0.0029 0.0023 0.0026 0.0024 0.0025 0.0029 0.0019 0.0026 0.0024 0.0025 0.0015 0.0027 PE(O-18:0/17:0) 0.0103 0.0073 0.0116 0.0095 0.0090 0.0111 0.0178 0.0125 0.0121 0.0072 0.0176 0.0128 0.0122 0.0114 0.0168 0.0180 0.0141 0.0098 0.0207 0.0127 0.0164 0.0130 0.0221 0.0170 0.0160 0.0192 0.0361 0.0275 PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0) 0.0044 0.0063 0.0082 0.0073 0.0083 0.0100 0.0162 0.0136 0.0117 0.0056 0.0264 0.0188 0.0285 0.0275 0.0167 0.0238 0.0223 0.0172 0.0278 0.0190 0.0297 0.0245 0.0207 0.0225 0.0250 0.0194 0.0159 0.0242 PS(12:0/19:0) 0.0001 0.0004 0.0004 0.0013 0.0005 0.0004 0.0005 0.0006 0.0005 0.0020 0.0007 0.0006 0.0006 0.0005 0.0006 0.0005 0.0005 0.0005 0.0005 0.0004 0.0004 0.0004 0.0003 0.0006 0.0003 0.0003 0.0004 0.0005 1-(8-[5]-ladderane-octanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine 0.0234 0.0427 0.0507 0.0472 0.0497 0.0632 0.0640 0.0579 0.0579 0.0404 0.0692 0.0657 0.0835 0.0513 0.0553 0.0523 0.0484 0.0489 0.0615 0.0432 0.0492 0.0565 0.0599 0.0491 0.0585 0.0573 0.0405 0.0877 PA(16:0/20:2(11Z,14Z)) 0.0032 0.0090 0.0146 0.0090 0.0097 0.0111 0.0215 0.0153 0.0140 0.0074 0.0313 0.0196 0.0169 0.0242 0.0293 0.0399 0.0269 0.0206 0.0277 0.0266 0.0289 0.0289 0.0344 0.0353 0.0245 0.0245 0.0304 0.0433 TG(13:0/14:0/14:1(9Z))[iso6] 0.0011 0.0065 0.0080 0.0071 0.0077 0.0077 0.0077 0.0082 0.0078 0.0070 0.0070 0.0082 0.0109 0.0064 0.0062 0.0069 0.0074 0.0065 0.0070 0.0076 0.0073 0.0093 0.0107 0.0080 0.0071 0.0071 0.0057 0.0138 DG(19:0/22:3(10Z,13Z,16Z)/0:0)[iso2] 0.0124 0.0149 0.0184 0.0163 0.0203 0.0320 0.0344 0.0279 0.0393 0.0186 0.0179 0.0440 0.0445 0.0158 0.0152 0.0168 0.0187 0.0149 0.0171 0.0178 0.0178 0.0540 0.0796 0.0273 0.0161 0.0172 0.0115 0.0996 SM(d18:2/15:0).1 0.0040 0.0030 0.0044 0.0033 0.0034 0.0042 0.0062 0.0049 0.0050 0.0027 0.0057 0.0037 0.0047 0.0047 0.0056 0.0056 0.0047 0.0040 0.0092 0.0060 0.0060 0.0050 0.0057 0.0052 0.0043 0.0075 0.0124 0.0091 PA(P-20:0/22:4(7Z,10Z,13Z,16Z)) 0.0008 0.0003 0.0005 0.0004 0.0004 0.0004 0.0004 0.0004 0.0005 0.0003 0.0004 0.0004 0.0003 0.0003 0.0003 0.0004 0.0004 0.0003 0.0004 0.0004 0.0004 0.0005 0.0004 0.0004 0.0004 0.0004 0.0003 0.0005 PS(P-16:0/14:1(9Z)) 0.0007 0.0004 0.0007 0.0003 0.0005 0.0004 0.0018 0.0010 0.0008 0.0004 0.0026 0.0010 0.0005 0.0014 0.0031 0.0036 0.0044 0.0025 0.0028 0.0035 0.0039 0.0037 0.0025 0.0024 0.0029 0.0022 0.0018 0.0029 PA(O-20:0/22:4(7Z,10Z,13Z,16Z)) 0.0008 0.0009 0.0010 0.0011 0.0012 0.0013 0.0010 0.0012 0.0011 0.0011 0.0012 0.0012 0.0011 0.0010 0.0009 0.0011 0.0011 0.0009 0.0010 0.0011 0.0012 0.0012 0.0007 0.0012 0.0009 0.0010 0.0005 0.0010 SM(d18:0/18:1(9Z)) 0.0048 0.0283 0.0599 0.0487 0.0468 0.0515 0.1847 0.0914 0.0819 0.0168 0.2031 0.1077 0.0817 0.1039 0.2215 0.1399 0.0653 0.0738 0.2237 0.0925 0.2202 0.0633 0.1974 0.1765 0.1719 0.2144 0.3988 0.2600 22:0 Cholesteryl ester 0.0081 0.0012 0.0009 0.0016 0.0013 0.0016 0.0015 0.0016 0.0013 0.0012 0.0012 0.0014 0.0012 0.0010 0.0012 0.0013 0.0014 0.0012 0.0011 0.0015 0.0014 0.0014 0.0011 0.0014 0.0012 0.0013 0.0009 0.0014 PC(14:0/18:1(11Z)) 0.0055 0.0167 0.0436 0.0178 0.0231 0.0217 0.0550 0.0452 0.0340 0.0128 0.1095 0.0464 0.0477 0.0819 0.0744 0.1202 0.0414 0.0441 0.0864 0.0502 0.0681 0.0318 0.1176 0.1087 0.0871 0.0596 0.1731 0.1830 PC(O-18:1(9Z)/O-16:0) 0.0165 0.0111 0.0139 0.0111 0.0123 0.0142 0.0111 0.0119 0.0120 0.0122 0.0132 0.0119 0.0112 0.0112 0.0107 0.0112 0.0122 0.0100 0.0112 0.0114 0.0115 0.0127 0.0083 0.0114 0.0106 0.0112 0.0080 0.0116 PE(18:0/14:0) 0.0010 0.0023 0.0031 0.0025 0.0029 0.0025 0.0028 0.0029 0.0023 0.0020 0.0020 0.0022 0.0020 0.0018 0.0017 0.0022 0.0024 0.0019 0.0021 0.0022 0.0022 0.0025 0.0016 0.0024 0.0020 0.0021 0.0011 0.0022 PC(12:0/20:0) 0.0056 0.0212 0.0507 0.0291 0.0387 0.0424 0.0978 0.0716 0.0614 0.0171 0.1312 0.0605 0.0668 0.0949 0.1302 0.1212 0.0594 0.0743 0.1489 0.0827 0.1196 0.0585 0.1670 0.1176 0.1231 0.1507 0.3362 0.2372 22:6 Cholesteryl ester 0.0009 0.0008 0.0011 0.0009 0.0009 0.0011 0.0012 0.0011 0.0011 0.0009 0.0014 0.0012 0.0013 0.0014 0.0016 0.0013 0.0017 0.0010 0.0018 0.0011 0.0013 0.0014 0.0010 0.0017 0.0013 0.0017 0.0011 0.0014 PA(20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z)) 0.0009 0.0020 0.0037 0.0035 0.0040 0.0042 0.0038 0.0041 0.0052 0.0037 0.0053 0.0055 0.0049 0.0034 0.0048 0.0031 0.0039 0.0034 0.0035 0.0037 0.0042 0.0036 0.0038 0.0036 0.0035 0.0042 0.0044 0.0055 TG(12:0/14:0/16:1(9Z))[iso6] 0.0561 0.0028 0.0023 0.0025 0.0021 0.0025 0.0022 0.0023 0.0023 0.0023 0.0022 0.0022 0.0020 0.0018 0.0018 0.0021 0.0020 0.0019 0.0021 0.0020 0.0021 0.0022 0.0016 0.0022 0.0018 0.0020 0.0014 0.0020 TG(13:0/14:0/15:1(9Z))[iso6] 0.0189 0.0265 0.0290 0.0269 0.0282 0.0291 0.0264 0.0275 0.0274 0.0272 0.0276 0.0274 0.0253 0.0236 0.0232 0.0252 0.0263 0.0232 0.0249 0.0268 0.0262 0.0280 0.0204 0.0264 0.0245 0.0256 0.0190 0.0281 PE(O-20:0/19:0) 0.0076 0.0118 0.0141 0.0127 0.0137 0.0147 0.0143 0.0141 0.0146 0.0128 0.0138 0.0142 0.0133 0.0121 0.0120 0.0130 0.0146 0.0116 0.0134 0.0140 0.0141 0.0149 0.0120 0.0143 0.0130 0.0141 0.0103 0.0162 PE(P-20:0/17:2(9Z,12Z)) 0.0051 0.0290 0.0619 0.0549 0.0392 0.0574 0.1775 0.0982 0.1028 0.0142 0.1743 0.0720 0.1131 0.1243 0.2287 0.1237 0.1238 0.0906 0.3008 0.1287 0.1888 0.1095 0.1928 0.2036 0.1351 0.2922 0.3222 0.2808 PS(18:2(9Z,12Z)/12:0) 0.0001 0.0003 0.0004 0.0002 0.0004 0.0004 0.0006 0.0006 0.0005 0.0002 0.0006 0.0005 0.0011 0.0016 0.0013 0.0015 0.0012 0.0009 0.0015 0.0012 0.0013 0.0021 0.0012 0.0006 0.0012 0.0021 0.0006 0.0006 PA(18:0/20:5(5Z,8Z,11Z,14Z,17Z)) 0.0029 0.0060 0.0106 0.0073 0.0094 0.0088 0.0152 0.0121 0.0134 0.0059 0.0251 0.0186 0.0208 0.0255 0.0177 0.0369 0.0210 0.0163 0.0401 0.0162 0.0327 0.0321 0.0286 0.0241 0.0296 0.0154 0.0364 0.0373 TG(13:0/14:0/15:0)[iso6] 0.2705 0.1051 0.1118 0.1033 0.1091 0.1117 0.1008 0.1059 0.1050 0.1054 0.1051 0.1057 0.0937 0.0874 0.0887 0.0986 0.0983 0.0872 0.0929 0.1006 0.1000 0.1033 0.0732 0.0995 0.0907 0.0975 0.0683 0.0993 PE(19:0/17:1(9Z)) 0.0009 0.0041 0.0095 0.0051 0.0058 0.0061 0.0138 0.0109 0.0096 0.0040 0.0240 0.0105 0.0149 0.0142 0.0177 0.0239 0.0111 0.0090 0.0246 0.0115 0.0173 0.0097 0.0297 0.0277 0.0199 0.0133 0.0566 0.0511 PC(O-16:0/18:1(9Z)) 0.0137 0.0157 0.0310 0.0233 0.0213 0.0250 0.0632 0.0373 0.0372 0.0131 0.0660 0.0359 0.0370 0.0388 0.0603 0.0584 0.0364 0.0288 0.0823 0.0368 0.0643 0.0437 0.0843 0.0634 0.0566 0.0726 0.1621 0.1025 PA(P-20:0/19:1(9Z)) 0.0008 0.0007 0.0008 0.0008 0.0009 0.0012 0.0013 0.0011 0.0009 0.0009 0.0009 0.0010 0.0015 0.0010 0.0011 0.0008 0.0008 0.0007 0.0016 0.0006 0.0007 0.0016 0.0012 0.0009 0.0010 0.0009 0.0010 0.0037 SM(d18:2/18:0) 0.0029 0.0059 0.0130 0.0105 0.0106 0.0103 0.0367 0.0215 0.0219 0.0037 0.0363 0.0291 0.0163 0.0194 0.0341 0.0252 0.0125 0.0183 0.0330 0.0197 0.0520 0.0150 0.0338 0.0350 0.0380 0.0355 0.0173 0.0405 PE(O-16:0/20:2(11Z,14Z)) 0.0073 0.0084 0.0177 0.0098 0.0111 0.0150 0.0264 0.0156 0.0216 0.0060 0.0333 0.0126 0.0133 0.0201 0.0288 0.0300 0.0171 0.0174 0.0545 0.0215 0.0270 0.0188 0.0259 0.0249 0.0212 0.0316 0.0696 0.0479 PG(P-16:0/18:0) 0.0002 0.0004 0.0005 0.0004 0.0004 0.0005 0.0005 0.0005 0.0005 0.0004 0.0006 0.0005 0.0005 0.0004 0.0004 0.0005 0.0005 0.0004 0.0006 0.0006 0.0006 0.0005 0.0006 0.0006 0.0006 0.0006 0.0009 0.0007 DG(21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)[iso2] 0.0058 0.0009 0.0010 0.0009 0.0009 0.0012 0.0010 0.0009 0.0010 0.0009 0.0010 0.0010 0.0009 0.0008 0.0008 0.0010 0.0010 0.0008 0.0010 0.0010 0.0010 0.0011 0.0008 0.0010 0.0009 0.0009 0.0007 0.0011 PG(18:4(6Z,9Z,12Z,15Z)/14:0) 0.0002 0.0003 0.0005 0.0007 0.0008 0.0012 0.0009 0.0014 0.0007 0.0011 0.0012 0.0012 0.0007 0.0009 0.0008 0.0005 0.0005 0.0010 0.0009 0.0014 0.0008 0.0014 0.0015 0.0009 0.0011 0.0012 0.0017 PE(15:0/22:4(7Z,10Z,13Z,16Z)) 0.0006 0.0033 0.0054 0.0033 0.0051 0.0038 0.0069 0.0063 0.0048 0.0025 0.0141 0.0048 0.0050 0.0060 0.0090 0.0097 0.0055 0.0061 0.0121 0.0073 0.0087 0.0054 0.0132 0.0110 0.0100 0.0053 0.0492 0.0262 TG(12:0/13:0/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] 0.0002 0.0004 0.0005 0.0003 0.0004 0.0003 0.0004 0.0004 0.0004 0.0004 0.0004 0.0004 0.0004 0.0003 0.0003 0.0004 0.0004 0.0003 0.0004 0.0004 0.0004 0.0004 0.0003 0.0004 0.0004 0.0004 0.0003 0.0004 PE(20:3(8Z,11Z,14Z)/17:0) 0.0061 0.0028 0.0027 0.0036 0.0085 0.0202 0.0379 0.0323 0.0491 0.0094 0.0034 0.0442 0.0839 0.0030 0.0033 0.0032 0.0031 0.0028 0.0040 0.0032 0.0041 0.0428 0.1366 0.0479 0.0032 0.0038 0.0068 0.1628 PC(16:0/18:3(6Z,9Z,12Z)) 0.0046 0.0206 0.0503 0.0222 0.0400 0.0286 0.0863 0.0613 0.0440 0.0145 0.1633 0.0542 0.0714 0.0857 0.1333 0.1358 0.0550 0.0735 0.1331 0.0699 0.1179 0.0564 0.1697 0.1607 0.1346 0.1090 0.5551 0.3016 TG(14:1(9Z)/14:1(9Z)/17:2(9Z,12Z))[iso3] 0.0338 0.0542 0.0618 0.0551 0.0591 0.0601 0.0545 0.0579 0.0562 0.0563 0.0561 0.0566 0.0492 0.0444 0.0470 0.0523 0.0495 0.0460 0.0491 0.0531 0.0526 0.0550 0.0389 0.0527 0.0482 0.0521 0.0364 0.0512 PE(18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)) 0.0020 0.0001 GlcCer(d18:0/20:0) 0.1552 0.0176 0.0177 0.0170 0.0184 0.0172 0.0158 0.0169 0.0175 0.0181 0.0176 0.0170 0.0158 0.0133 0.0142 0.0158 0.0153 0.0141 0.0157 0.0164 0.0171 0.0159 0.0120 0.0175 0.0140 0.0169 0.0121 0.0158 PA(18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)) 0.0002 0.0001 0.0004 0.0001 0.0003 0.0004 SM(d18:1/20:0) 0.0029 0.0120 0.0253 0.0224 0.0229 0.0237 0.0641 0.0450 0.0396 0.0080 0.0912 0.0436 0.0413 0.0443 0.0821 0.0595 0.0370 0.0392 0.0947 0.0449 0.0933 0.0375 0.1137 0.0863 0.0766 0.0821 0.3398 0.1574 PE(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z)) 0.0001 0.0001 0.0002 0.0002 0.0007 0.0002 0.0001 0.0001 0.0008 0.0005 0.0001 0.0013 0.0006 0.0002 0.0006 0.0015 0.0014 PC(16:0/18:1(9E)) 0.0085 0.1699 0.6821 0.2714 0.2894 0.3208 1.1642 0.7329 0.7864 0.1124 1.7528 0.7925 0.9479 1.1670 1.5774 1.8047 0.6929 0.7826 2.0339 0.8433 1.3009 0.7649 2.0412 1.6938 1.6460 1.5955 2.5840 2.6952 TG(15:0/17:1(9Z)/15:0) 0.0019 0.0002 0.0002 0.0002 0.0058 0.0029 0.0034 0.0102 0.0028 0.0040 0.0055 0.0099 0.0115 0.0019 0.0029 0.0142 0.0035 0.0083 0.0025 0.0172 0.0112 0.0107 0.0109 0.0309 0.0209 PG(20:2(11Z,14Z)/15:0) 0.0003 0.0001 0.0002 0.0003 0.0001 0.0002 0.0003 0.0002 0.0003 0.0001 0.0001 0.0003 0.0003 0.0002 0.0001 0.0001 0.0001 0.0001 0.0002 0.0002 0.0002 0.0003 0.0005 0.0003 0.0002 0.0002 0.0002 0.0006 PC(O-18:0/14:0) 0.0254 0.0136 0.0162 0.0145 0.0146 0.0156 0.0141 0.0148 0.0146 0.0143 0.0140 0.0147 0.0129 0.0120 0.0131 0.0140 0.0136 0.0124 0.0130 0.0145 0.0147 0.0151 0.0108 0.0145 0.0136 0.0142 0.0102 0.0140 PC(P-16:0/20:4(5Z,8Z,11Z,14Z)) 0.0059 0.0251 0.0952 0.0564 0.0494 0.0547 0.1688 0.0917 0.1051 0.0123 0.1714 0.0672 0.0569 0.1051 0.1879 0.1848 0.0938 0.1077 0.3035 0.1201 0.2274 0.0943 0.1514 0.1606 0.1403 0.1811 0.3951 0.3000 TG(14:0/14:0/16:1(9Z))[iso3] 0.2776 0.1029 0.1120 0.1061 0.1100 0.1121 0.1017 0.1058 0.1073 0.1063 0.1036 0.1077 0.0980 0.0908 0.0916 0.1014 0.1023 0.0906 0.0968 0.1061 0.1035 0.1077 0.0778 0.1028 0.0934 0.0997 0.0743 0.1037 PA(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 0.0004 0.0003 0.0004 0.0004 0.0005 0.0006 0.0004 0.0005 0.0006 0.0006 0.0005 0.0005 0.0006 0.0004 0.0006 0.0004 0.0005 0.0004 0.0005 0.0006 0.0007 0.0005 0.0006 0.0006 0.0005 0.0006 0.0007 0.0010 PC(P-16:0/20:3(8Z,11Z,14Z)) 0.0091 0.0397 0.1296 0.0861 0.0815 0.0890 0.2672 0.1498 0.1515 0.0195 0.2970 0.1170 0.1009 0.1841 0.3226 0.2727 0.1660 0.1615 0.4179 0.1919 0.3293 0.1477 0.3130 0.2598 0.2521 0.3039 0.5439 0.4162 TG(12:0/15:0/17:0)[iso6] 0.6482 0.1921 0.1937 0.1861 0.1963 0.1940 0.1727 0.1854 0.1891 0.1910 0.1861 0.1859 0.1709 0.1529 0.1521 0.1706 0.1719 0.1535 0.1670 0.1778 0.1779 0.1771 0.1271 0.1778 0.1516 0.1706 0.1172 0.1698 PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)) 0.0001 0.0002 0.0004 0.0002 0.0003 0.0003 0.0003 0.0004 0.0002 0.0001 0.0004 0.0003 0.0003 0.0009 0.0007 0.0009 0.0004 0.0007 0.0008 0.0005 0.0005 0.0011 0.0007 0.0004 0.0005 0.0006 0.0001 0.0003 MGDG(18:3(9Z,12Z,15Z)/16:3(7Z,10Z,13Z)) 0.0013 0.0054 0.0106 0.0060 0.0068 0.0069 0.0123 0.0085 0.0061 0.0018 0.0261 0.0108 0.0134 0.0215 0.0233 0.0264 0.0160 0.0100 0.0369 0.0144 0.0361 0.0237 0.0123 0.0118 0.0207 0.0165 0.0180 0.0276 TG(12:0/16:1(9Z)/16:1(9Z))[iso3] 0.0143 0.0271 0.0330 0.0290 0.0282 0.0304 0.0299 0.0306 0.0275 0.0273 0.0271 0.0278 0.0250 0.0228 0.0244 0.0260 0.0262 0.0239 0.0237 0.0279 0.0268 0.0281 0.0197 0.0264 0.0251 0.0258 0.0190 0.0266 PC(P-16:0/20:2(11Z,14Z)) 0.0053 0.0061 0.0141 0.0123 0.0099 0.0124 0.0353 0.0186 0.0188 0.0046 0.0331 0.0150 0.0180 0.0181 0.0306 0.0262 0.0185 0.0161 0.0599 0.0233 0.0343 0.0181 0.0350 0.0307 0.0252 0.0478 0.0893 0.0522 TG(12:0/16:1(9Z)/18:3(6Z,9Z,12Z))[iso6] 0.0590 0.0867 0.1000 0.0922 0.0925 0.0965 0.0882 0.0931 0.0888 0.0881 0.0839 0.0887 0.0775 0.0701 0.0754 0.0842 0.0795 0.0720 0.0757 0.0865 0.0847 0.0867 0.0627 0.0843 0.0743 0.0830 0.0559 0.0798 PE(17:2(9Z,12Z)/21:0) 0.0034 0.0179 0.0407 0.0265 0.0298 0.0332 0.0949 0.0590 0.0619 0.0118 0.1298 0.0463 0.0723 0.0624 0.1213 0.0865 0.0613 0.0593 0.1571 0.0690 0.1170 0.0603 0.1223 0.1321 0.1029 0.1198 0.3489 0.2443 PA(18:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 0.0034 0.0127 0.0204 0.0135 0.0194 0.0188 0.0374 0.0235 0.0299 0.0080 0.0463 0.0228 0.0228 0.0347 0.0427 0.0457 0.0331 0.0401 0.0501 0.0360 0.0481 0.0428 0.0449 0.0477 0.0403 0.0339 0.0828 0.0685 TG(13:0/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))[iso6] 0.0117 0.0126 0.0192 0.0190 0.0179 0.0200 0.0363 0.0258 0.0240 0.0111 0.0600 0.0269 0.0245 0.0275 0.0418 0.0308 0.0259 0.0232 0.0547 0.0274 0.0436 0.0247 0.0538 0.0488 0.0361 0.0404 0.2057 0.0834 PS(P-20:0/16:1(9Z)) 0.0075 0.0022 0.0025 0.0030 0.0051 0.0129 0.0207 0.0173 0.0260 0.0057 0.0029 0.0252 0.0466 0.0025 0.0026 0.0027 0.0026 0.0023 0.0032 0.0025 0.0031 0.0248 0.0728 0.0274 0.0026 0.0030 0.0045 0.0775 1-(6-[3]-ladderane-hexanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphocholine 0.0029 0.0099 0.0171 0.0124 0.0144 0.0147 0.0334 0.0213 0.0192 0.0070 0.0452 0.0255 0.0235 0.0272 0.0433 0.0379 0.0219 0.0206 0.0585 0.0244 0.0424 0.0242 0.0396 0.0481 0.0360 0.0453 0.1072 0.0619 PE(22:1(11Z)/16:0) 0.0066 0.0085 0.0203 0.0116 0.0137 0.0147 0.0340 0.0216 0.0246 0.0073 0.0429 0.0211 0.0261 0.0285 0.0405 0.0435 0.0231 0.0231 0.0585 0.0247 0.0374 0.0239 0.0583 0.0480 0.0391 0.0311 0.1326 0.0928 PA(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 0.0073 0.0059 0.0101 0.0064 0.0084 0.0080 0.0134 0.0109 0.0105 0.0050 0.0244 0.0117 0.0106 0.0203 0.0270 0.0177 0.0146 0.0155 0.0326 0.0140 0.0192 0.0121 0.0188 0.0234 0.0166 0.0170 0.0453 0.0255 PE(20:3(8Z,11Z,14Z)/21:0) 0.0091 0.0096 0.0186 0.0128 0.0138 0.0148 0.0325 0.0238 0.0192 0.0071 0.0402 0.0237 0.0175 0.0195 0.0318 0.0311 0.0207 0.0191 0.0452 0.0229 0.0444 0.0186 0.0373 0.0394 0.0321 0.0451 0.1036 0.0603 TG(13:0/16:1(9Z)/16:1(9Z))[iso3] 0.2132 0.1205 0.1423 0.1321 0.1287 0.1341 0.1279 0.1339 0.1266 0.1251 0.1207 0.1300 0.1142 0.1040 0.1125 0.1216 0.1206 0.1081 0.1120 0.1279 0.1257 0.1278 0.0932 0.1239 0.1135 0.1198 0.0863 0.1222 MGDG(18:2(9Z,12Z)/18:2(9Z,12Z)) 0.0254 0.0008 0.0007 0.0006 0.0008 0.0007 0.0006 0.0007 0.0006 0.0007 0.0009 0.0007 0.0007 0.0006 0.0007 0.0006 0.0007 0.0005 0.0008 0.0006 0.0007 0.0006 0.0004 0.0005 0.0006 0.0007 0.0005 0.0008 PC(16:0/18:2(9Z,12Z)) 0.0026 0.1565 0.2820 0.2153 0.2451 0.2360 0.4438 0.4062 0.3429 0.0516 0.5237 0.3564 0.4412 0.4031 0.4499 0.3883 0.3994 0.3644 0.4178 0.4196 0.4650 0.4008 0.3361 0.4922 0.4184 0.5078 0.1800 0.4179 PE(19:0/20:5(5Z,8Z,11Z,14Z,17Z)) 0.0112 0.0151 0.0419 0.0264 0.0378 0.0364 0.0998 0.0644 0.0861 0.0164 0.1378 0.0666 0.0616 0.0499 0.0868 0.1160 0.0518 0.0558 0.2242 0.0594 0.2323 0.0717 0.2406 0.1394 0.0913 0.0647 0.8254 0.4084 PE(P-16:0/22:1(11Z)) 0.0071 0.0071 0.0164 0.0130 0.0118 0.0137 0.0311 0.0201 0.0208 0.0051 0.0303 0.0171 0.0166 0.0191 0.0293 0.0272 0.0182 0.0214 0.0421 0.0230 0.0444 0.0193 0.0314 0.0347 0.0275 0.0342 0.0600 0.0498 GalCer(d18:0/20:0) 0.0004 0.0007 0.0006 0.0008 0.0008 0.0007 0.0008 0.0009 0.0008 0.0007 0.0009 0.0008 0.0008 0.0007 0.0008 0.0007 0.0008 0.0006 0.0008 0.0007 0.0008 0.0008 0.0007 0.0007 0.0008 0.0009 0.0010 0.0010 PE(O-20:0/22:1(11Z)) 0.0004 0.0005 0.0007 0.0006 0.0007 0.0007 0.0008 0.0007 0.0007 0.0006 0.0007 0.0007 0.0007 0.0006 0.0006 0.0006 0.0007 0.0005 0.0007 0.0007 0.0006 0.0007 0.0005 0.0007 0.0006 0.0007 0.0004 0.0006 1-(6-[5]-ladderane-hexanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine 0.0002 0.0001 0.0004 0.0002 0.0002 0.0003 0.0002 0.0001 0.0003 0.0004 0.0009 0.0002 0.0003 0.0001 0.0005 0.0008 0.0002 0.0002 0.0003 0.0005 0.0003 0.0011 0.0013 PC(18:2(2Z,4Z)/18:2(2Z,4Z)) 0.0037 0.0379 0.1070 0.0670 0.1236 0.0808 0.2682 0.2334 0.1889 0.0267 0.3475 0.1122 0.2209 0.2171 0.3517 0.3341 0.2412 0.2679 0.4273 0.2776 0.4475 0.2771 0.5190 0.3899 0.3798 0.6089 1.0538 0.7059 PC(16:0/20:4(5E,8E,11E,14E)) 0.0037 0.4036 1.4960 0.6799 0.9456 0.6950 2.4653 1.3857 1.6552 0.1648 3.1427 1.3462 1.1046 1.7941 2.9641 3.1291 1.5102 1.7410 3.6361 1.7254 2.8362 1.8433 3.2524 3.0066 3.0776 2.6940 5.1540 4.8695 PE-NMe(20:0/20:0) 0.0005 0.0015 0.0015 0.0013 0.0015 0.0018 0.0016 0.0013 0.0016 0.0016 0.0017 0.0017 0.0014 0.0015 0.0015 0.0015 0.0015 0.0015 0.0015 0.0016 0.0016 0.0015 0.0012 0.0016 0.0015 0.0016 0.0014 0.0015 TG(14:1(9Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3] 0.0001 0.0009 0.0032 0.0025 0.0031 0.0032 0.0078 0.0049 0.0027 0.0006 0.0089 0.0045 0.0030 0.0039 0.0069 0.0067 0.0028 0.0035 0.0077 0.0040 0.0078 0.0024 0.0056 0.0073 0.0060 0.0052 0.0144 0.0111 1-(6-[3]-ladderane-hexanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine 0.0001 0.0004 0.0002 0.0002 0.0001 0.0001 0.0003 0.0006 0.0007 0.0001 0.0007 0.0002 0.0004 0.0007 0.0006 0.0006 0.0001 0.0023 0.0010 PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)) 0.0001 0.0001 0.0024 0.0003 0.0002 0.0009 0.0006 0.0004 0.0231 0.0005 0.0004 0.0004 0.0002 0.0003 0.0013 0.0003 0.0004 0.0003 0.0002 0.0001 0.0002 0.0002 0.0003 0.0002 0.0002 0.0015 0.0011 PE(P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 0.0001 0.0003 0.0008 0.0004 0.0005 0.0008 0.0001 0.0003 0.0001 0.0012 0.0006 0.0001 0.0001 0.0004 0.0001 0.0001 0.0009 0.0006 0.0003 0.0015 0.0011 0.0012 PC(18:0/18:2(9Z,12Z)) 0.0199 0.3604 1.1349 0.5733 0.7193 0.6073 2.1026 1.6117 1.3121 0.1586 2.3547 1.0743 1.3238 1.6410 2.1728 2.1714 1.2851 1.5406 2.4747 1.3833 1.9863 1.4260 2.4809 2.1309 2.2173 2.6045 3.1217 2.9964 PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0) 0.0001 0.0001 0.0001 0.0001 0.0005 0.0002 0.0004 0.0011 0.0006 0.0004 0.0009 0.0001 0.0005 0.0008 0.0002 0.0001 0.0005 0.0001 SM(d18:1/22:0) 0.0309 0.0375 0.0727 0.0660 0.0597 0.0640 0.1459 0.1200 0.0892 0.0278 0.2045 0.1049 0.0911 0.1047 0.1952 0.1319 0.0984 0.0973 0.2299 0.1035 0.2215 0.0880 0.2521 0.1804 0.1768 0.2276 0.7605 0.2947 PC(16:0/20:1(11Z)) 0.0112 0.0392 0.1337 0.0587 0.0698 0.0646 0.2597 0.1705 0.1651 0.0339 0.2480 0.1182 0.1496 0.2193 0.2515 0.3841 0.1346 0.1755 0.4405 0.1588 0.2416 0.1496 0.6649 0.2995 0.3204 0.2702 0.9104 0.5844 TG(13:0/14:0/17:2(9Z,12Z))[iso6] 0.1522 0.0470 0.0481 0.0464 0.0466 0.0447 0.0407 0.0449 0.0447 0.0447 0.0427 0.0434 0.0384 0.0330 0.0337 0.0388 0.0392 0.0335 0.0367 0.0400 0.0412 0.0403 0.0276 0.0414 0.0335 0.0392 0.0236 0.0371 MGDG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)) 0.0005 0.0007 0.0011 0.0008 0.0008 0.0010 0.0023 0.0012 0.0012 0.0005 0.0026 0.0012 0.0012 0.0019 0.0023 0.0020 0.0015 0.0018 0.0040 0.0017 0.0025 0.0013 0.0034 0.0026 0.0025 0.0025 0.0068 0.0029 PE(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)) 0.0007 0.0024 0.0045 0.0039 0.0049 0.0047 0.0098 0.0084 0.0072 0.0020 0.0136 0.0073 0.0070 0.0064 0.0110 0.0106 0.0075 0.0068 0.0151 0.0096 0.0169 0.0076 0.0099 0.0137 0.0109 0.0116 0.0552 0.0236 PC(O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 0.0226 0.0394 0.1001 0.0647 0.0647 0.0685 0.1610 0.1189 0.1021 0.0268 0.1849 0.0884 0.0798 0.1269 0.1913 0.1761 0.1089 0.1107 0.2377 0.1431 0.2385 0.1020 0.1365 0.1666 0.1531 0.2034 0.3264 0.2302 PC(O-18:0/20:5(5Z,8Z,11Z,14Z,17Z)) 0.0170 0.0169 0.0441 0.0325 0.0279 0.0304 0.0829 0.0428 0.0502 0.0118 0.0827 0.0372 0.0307 0.0445 0.0771 0.0792 0.0418 0.0487 0.1348 0.0512 0.0901 0.0445 0.0775 0.0657 0.0652 0.0871 0.2115 0.1284 PC(O-18:0/20:5(5Z,8Z,11Z,14Z,17Z)).1 0.0004 0.0003 0.0002 0.0003 0.0002 0.0005 0.0004 0.0003 0.0004 0.0003 0.0004 0.0004 0.0003 0.0003 0.0003 0.0003 0.0003 0.0003 0.0004 0.0004 0.0004 0.0004 0.0004 0.0004 0.0003 0.0004 0.0005 0.0004 TG(15:0/15:0/16:1(9Z))[iso3] 1.7750 0.7891 0.8433 0.8058 0.8071 0.8107 0.7518 0.8008 0.7951 0.7915 0.7606 0.7873 0.7167 0.6420 0.6560 0.7262 0.7460 0.6481 0.6934 0.7674 0.7668 0.7661 0.5442 0.7582 0.6516 0.7226 0.4922 0.7217 TG(15:1(9Z)/15:1(9Z)/18:4(6Z,9Z,12Z,15Z))[iso3] 0.0071 0.0180 0.0215 0.0186 0.0189 0.0203 0.0196 0.0204 0.0192 0.0186 0.0187 0.0191 0.0171 0.0158 0.0163 0.0177 0.0165 0.0168 0.0169 0.0184 0.0181 0.0190 0.0137 0.0177 0.0171 0.0176 0.0132 0.0177 PC(16:0/18:2(9Z,12Z)).1 0.0021 0.0464 0.0656 0.0576 0.0649 0.0622 0.0874 0.0936 0.0786 0.0211 0.0892 0.0829 0.0972 0.0835 0.0812 0.0800 0.0927 0.0789 0.0788 0.0894 0.0926 0.0886 0.0639 0.1005 0.0807 0.0897 0.0780 0.0890 PS(O-18:0/18:2(9Z,12Z)) 0.0055 0.0012 0.0013 0.0016 0.0028 0.0058 0.0117 0.0093 0.0163 0.0028 0.0014 0.0131 0.0243 0.0012 0.0014 0.0013 0.0013 0.0012 0.0022 0.0015 0.0016 0.0121 0.0573 0.0159 0.0014 0.0016 0.0034 0.0636 PC(P-18:0/20:3(8Z,11Z,14Z)) 0.0329 0.0476 0.1266 0.1034 0.0867 0.0856 0.2583 0.1400 0.1331 0.0316 0.2455 0.1216 0.0966 0.1475 0.2680 0.2648 0.1497 0.1554 0.3718 0.1698 0.3230 0.1373 0.3046 0.2193 0.2557 0.2735 0.7312 0.4461 TG(13:0/16:0/17:2(9Z,12Z))[iso6] 0.0705 0.0025 0.0032 0.0030 0.0033 0.0023 0.0026 0.0030 0.0039 0.0035 0.0024 0.0025 0.0025 0.0019 0.0019 0.0026 0.0018 0.0025 0.0028 0.0029 0.0029 0.0021 0.0017 0.0035 0.0016 0.0024 0.0012 0.0013 TG(13:0/16:1(9Z)/17:1(9Z))[iso6] 0.0236 0.0955 0.0998 0.1005 0.0924 0.0983 0.0971 0.1025 0.0882 0.0868 0.0801 0.0940 0.0803 0.0700 0.0811 0.0878 0.0925 0.0778 0.0747 0.0954 0.0950 0.0937 0.0693 0.0923 0.0840 0.0881 0.0620 0.0885 PS(O-20:0/18:4(6Z,9Z,12Z,15Z)) 0.0160 0.0069 0.0085 0.0096 0.0178 0.0379 0.0697 0.0420 0.0817 0.0172 0.0093 0.0738 0.0700 0.0082 0.0089 0.0101 0.0086 0.0080 0.0136 0.0090 0.0108 0.0757 0.2727 0.0699 0.0097 0.0097 0.0183 0.3311 MGDG(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)) 0.0001 0.0005 0.0009 0.0007 0.0010 0.0009 0.0013 0.0011 0.0009 0.0004 0.0019 0.0010 0.0011 0.0027 0.0023 0.0020 0.0017 0.0025 0.0021 0.0017 0.0028 0.0014 0.0014 0.0021 0.0023 0.0016 0.0017 0.0018 SM(d18:2/23:0) 0.0248 0.0245 0.0452 0.0448 0.0405 0.0443 0.0970 0.0678 0.0557 0.0209 0.1418 0.0646 0.0549 0.0585 0.0952 0.0737 0.0581 0.0569 0.1472 0.0630 0.1270 0.0550 0.1205 0.1175 0.0953 0.1178 0.4888 0.1996 PS(14:0/21:0) 0.0004 0.0009 0.0013 0.0005 0.0010 0.0012 0.0015 0.0015 0.0015 0.0009 0.0023 0.0016 0.0016 0.0013 0.0020 0.0019 0.0015 0.0014 0.0028 0.0022 0.0029 0.0017 0.0024 0.0025 0.0021 0.0015 0.0113 0.0047 SM(d16:1/25:0) 0.0131 0.0166 0.0318 0.0309 0.0271 0.0329 0.0618 0.0491 0.0407 0.0143 0.0929 0.0462 0.0442 0.0466 0.0753 0.0520 0.0463 0.0409 0.1010 0.0449 0.0802 0.0404 0.0981 0.0787 0.0702 0.0933 0.3825 0.1339 PS(P-18:0/20:1(11Z)) 0.0032 0.0017 0.0019 0.0027 0.0042 0.0087 0.0142 0.0144 0.0186 0.0043 0.0025 0.0163 0.0285 0.0023 0.0023 0.0025 0.0024 0.0020 0.0028 0.0023 0.0028 0.0178 0.0615 0.0177 0.0023 0.0025 0.0039 0.0423 PC(18:1(9Z)/18:3(6Z,9Z,12Z)) 0.0046 0.1092 0.2984 0.1599 0.2027 0.1635 0.3213 0.2151 0.2977 0.0375 0.3682 0.2583 0.1469 0.2411 0.2972 0.3733 0.2414 0.2682 0.3439 0.2561 0.3122 0.3070 0.2492 0.3084 0.3023 0.2544 0.1678 0.3586 PC(18:0/18:3(6Z,9Z,12Z)) 0.0029 0.0590 0.2233 0.0962 0.1416 0.1019 0.3569 0.2399 0.2152 0.0328 0.4458 0.1990 0.2241 0.3398 0.4276 0.4198 0.2552 0.2433 0.4711 0.2646 0.4340 0.2456 0.4221 0.4739 0.4495 0.3775 0.3467 0.5458 PC(22:6(4E,7E,10E,13E,16E,19E)/16:0) 0.0079 0.1642 0.4873 0.3794 0.4461 0.2968 1.0322 0.7520 0.5961 0.0502 1.5524 0.4846 0.4293 0.6887 1.4322 1.1820 0.6697 0.8805 1.7744 1.1833 2.0216 0.7033 0.8500 1.2188 1.1877 1.7931 3.5686 2.2925 SM(d18:0/22:0) 0.0001 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0001 0.0001 0.0001 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0002 PC(18:0/20:5(5Z,8Z,11Z,14Z,17Z)) 0.0009 0.0517 0.3291 0.1400 0.1383 0.0923 0.3801 0.1944 0.2325 0.0273 0.4949 0.1905 0.1188 0.3167 0.4536 0.6007 0.2066 0.2841 0.6848 0.2217 0.4588 0.2370 0.5417 0.3937 0.5088 0.3747 1.2798 0.8120 TG(14:0/16:1(9Z)/17:0)[iso6] 1.5581 0.8725 0.9141 0.8832 0.8787 0.8874 0.8178 0.8663 0.8703 0.8620 0.8318 0.8616 0.7834 0.7019 0.7157 0.7944 0.8242 0.7054 0.7533 0.8405 0.8403 0.8450 0.5833 0.8310 0.7043 0.7855 0.5257 0.7861 TG(13:0/18:0/20:2(11Z,14Z))[iso6] 0.0018 0.0045 0.0053 0.0044 0.0041 0.0050 0.0051 0.0047 0.0044 0.0043 0.0046 0.0046 0.0040 0.0040 0.0044 0.0041 0.0042 0.0038 0.0040 0.0042 0.0041 0.0045 0.0033 0.0042 0.0040 0.0042 0.0031 0.0042 PC(20:4(5Z,8Z,11Z,14Z)/18:0) 0.0293 0.3062 1.3497 0.5516 0.7176 0.5083 1.7932 1.0267 1.0457 0.1292 1.8800 0.8494 0.5449 1.2723 1.9225 2.3307 0.8069 1.2524 2.3464 0.9168 1.6460 1.0808 2.3330 1.7614 2.1266 1.4069 3.6295 2.6996 TG(14:0/16:1(9Z)/17:1(9Z))[iso6] 0.0339 0.1003 0.1020 0.1033 0.1035 0.0964 0.0972 0.1020 0.0874 0.0884 0.0805 0.0921 0.0800 0.0666 0.0757 0.0822 0.0913 0.0738 0.0699 0.0917 0.0919 0.0905 0.0635 0.0912 0.0787 0.0838 0.0561 0.0864 acyl CoA 0.0002 0.0002 0.0002 0.0001 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0001 0.0002 0.0001 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0001 0.0001 0.0002 0.0002 0.0001 0.0002 PS(O-18:0/18:3(9Z,12Z,15Z)) 0.0029 0.0001 0.0004 0.0001 0.0003 0.0003 0.0008 0.0001 0.0010 0.0001 0.0006 0.0001 0.0004 0.0004 0.0007 0.0008 0.0043 0.0010 SM(d18:1/24:1(15Z)) 0.0363 0.0595 0.1555 0.1146 0.1014 0.1099 0.3285 0.2214 0.1625 0.0368 0.4412 0.2016 0.1794 0.1860 0.3412 0.3093 0.1754 0.1688 0.4697 0.2045 0.4393 0.1634 0.3882 0.3607 0.3219 0.4780 1.5964 0.6308 MGDG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)).1 0.0002 0.0004 0.0008 0.0008 0.0007 0.0007 0.0012 0.0012 0.0008 0.0004 0.0025 0.0008 0.0009 0.0009 0.0017 0.0012 0.0010 0.0009 0.0026 0.0014 0.0029 0.0009 0.0012 0.0019 0.0014 0.0014 0.0114 0.0047 PC(18:0/20:2(5Z,11Z)) 0.0034 0.0110 0.0235 0.0146 0.0196 0.0162 0.0377 0.0286 0.0242 0.0085 0.0476 0.0210 0.0241 0.0370 0.0520 0.0512 0.0265 0.0331 0.0577 0.0315 0.0448 0.0242 0.0622 0.0514 0.0469 0.0408 0.1494 0.0758 SM(d18:0/24:1(15Z)) 0.0101 0.0262 0.0427 0.0432 0.0352 0.0404 0.0771 0.0666 0.0504 0.0187 0.0885 0.0591 0.0571 0.0549 0.0982 0.0623 0.0584 0.0491 0.1114 0.0539 0.0928 0.0499 0.1012 0.0772 0.0873 0.1170 0.3985 0.1384 PC(20:4(5Z,8Z,11Z,14Z)/21:0) 0.0007 0.0009 0.0010 0.0010 0.0010 0.0009 0.0010 0.0009 0.0009 0.0008 0.0009 0.0009 0.0009 0.0008 0.0009 0.0008 0.0009 0.0007 0.0008 0.0008 0.0010 0.0010 0.0009 0.0009 0.0008 0.0008 0.0010 0.0012 PC(19:1(9Z)/18:3(6Z,9Z,12Z)) 0.0035 0.0077 0.0208 0.0139 0.0165 0.0133 0.0350 0.0256 0.0245 0.0062 0.0393 0.0176 0.0157 0.0215 0.0422 0.0395 0.0253 0.0244 0.0555 0.0321 0.0613 0.0244 0.0273 0.0384 0.0323 0.0387 0.1013 0.0620 MGDG(18:2(9Z,12Z)/18:2(9Z,12Z)).1 0.0001 0.0001 0.0001 0.0001 0.0002 0.0003 0.0003 0.0003 0.0001 0.0001 0.0003 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0003 0.0004 0.0003 0.0001 0.0001 0.0002 0.0005 MGDG(18:2(9Z,12Z)/18:2(9Z,12Z)).2 0.0004 0.0001 0.0001 0.0002 0.0001 0.0001 0.0002 0.0001 0.0002 0.0001 0.0001 0.0002 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0002 0.0002 0.0001 0.0001 0.0001 0.0001 0.0003 PS(O-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 0.0057 0.0032 0.0046 0.0052 0.0094 0.0170 0.0278 0.0210 0.0310 0.0087 0.0055 0.0283 0.0342 0.0045 0.0059 0.0054 0.0052 0.0044 0.0073 0.0058 0.0074 0.0292 0.0964 0.0304 0.0054 0.0062 0.0105 0.1266 PE(22:0/20:5(5Z,8Z,11Z,14Z,17Z)) 0.0002 0.0003 0.0003 0.0002 0.0001 0.0002 0.0002 0.0001 0.0001 0.0002 0.0001 0.0001 0.0002 0.0002 0.0001 0.0001 0.0001 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0001 0.0001 0.0002 0.0003 TG(16:0/16:0/16:1(9Z))[iso3] 1.4386 1.1360 1.1839 1.1465 1.1384 1.1537 1.0833 1.1478 1.1429 1.1320 1.1171 1.1275 1.0494 0.9627 0.9700 1.0648 1.0975 0.9517 1.0279 1.1114 1.1189 1.1140 0.8306 1.1131 0.9536 1.0471 0.8025 1.0724 Ustilagic acid 0.0001 0.0003 0.0004 0.0001 0.0002 0.0003 0.0009 0.0015 TG(15:1(9Z)/16:1(9Z)/17:1(9Z))[iso6] 0.0153 0.0438 0.0485 0.0456 0.0461 0.0449 0.0422 0.0456 0.0419 0.0440 0.0406 0.0430 0.0375 0.0332 0.0357 0.0387 0.0383 0.0363 0.0359 0.0404 0.0407 0.0384 0.0323 0.0408 0.0357 0.0392 0.0299 0.0375 (3'-sulfo)Galbeta-Cer(d18:0/18:0(2OH)) 0.0053 0.0269 0.0587 0.0375 0.0447 0.0406 0.0823 0.0770 0.0612 0.0156 0.0817 0.0571 0.0659 0.0697 0.0680 0.0761 0.0622 0.0610 0.0741 0.0609 0.0720 0.0658 0.0647 0.0768 0.0747 0.0885 0.0509 0.0825 PE(18:0/20:4(5Z,8Z,11Z,13E)(15Ke)) 0.0145 0.0079 0.0094 0.0115 0.0154 0.0272 0.0451 0.0352 0.0560 0.0149 0.0105 0.0486 0.0542 0.0089 0.0096 0.0110 0.0096 0.0086 0.0129 0.0095 0.0131 0.0491 0.1831 0.0475 0.0098 0.0100 0.0194 0.1584 TG(15:0/16:0/17:2(9Z,12Z))[iso6] 0.0019 0.0017 0.0025 0.0027 0.0016 0.0015 0.0016 0.0022 0.0026 0.0015 0.0019 0.0021 0.0017 0.0021 0.0022 0.0012 0.0025 0.0022 0.0031 0.0027 0.0024 0.0014 0.0031 0.0014 0.0030 0.0012 0.0019 TG(14:0/17:1(9Z)/17:1(9Z))[iso3] 0.3241 0.1810 0.1753 0.1740 0.1683 0.1598 0.1573 0.1725 0.1640 0.1438 0.1337 0.1512 0.1346 0.1160 0.1267 0.1398 0.1513 0.1248 0.1204 0.1485 0.1508 0.1524 0.1078 0.1481 0.1304 0.1406 0.0946 0.1419 TG(13:0/15:0/20:2(11Z,14Z))[iso6] 0.0011 0.0014 0.0013 0.0016 0.0018 0.0017 0.0017 0.0012 0.0012 0.0015 0.0015 0.0012 0.0010 0.0009 0.0009 0.0008 0.0006 0.0005 0.0005 0.0005 0.0006 0.0002 0.0004 0.0002 0.0003 0.0003 0.0003 TG(14:1(9Z)/17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] 0.0027 0.0014 0.0012 0.0014 0.0019 0.0019 0.0012 0.0014 0.0012 0.0015 0.0006 0.0014 0.0013 0.0009 0.0005 0.0009 0.0012 0.0009 0.0006 0.0011 0.0011 0.0012 0.0005 0.0010 0.0008 0.0008 0.0010 0.0008 PS(21:0/15:1(9Z)) 0.0009 0.0001 0.0001 0.0004 0.0001 0.0002 0.0228 0.0002 0.0001 0.0001 0.0001 0.0010 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0002 0.0006 PE(20:5(5Z,8Z,11Z,14Z,17Z)/21:0) 0.0003 0.0003 0.0007 0.0005 0.0006 0.0014 0.0008 0.0015 0.0005 0.0004 0.0013 0.0010 0.0004 0.0004 0.0004 0.0004 0.0003 0.0004 0.0004 0.0004 0.0012 0.0024 0.0015 0.0003 0.0003 0.0008 0.0034 PS(20:5(5Z,8Z,11Z,14Z,17Z)/22:0) 0.0006 0.0049 0.0114 0.0095 0.0114 0.0101 0.0170 0.0165 0.0157 0.0057 0.0248 0.0114 0.0114 0.0130 0.0223 0.0210 0.0134 0.0158 0.0251 0.0172 0.0344 0.0149 0.0236 0.0193 0.0205 0.0255 0.1074 0.0501 PS(P-18:0/20:5(5Z,8Z,11Z,14Z,17Z)) 0.0011 0.0003 0.0012 0.0003 0.0005 PS(20:3(8Z,11Z,14Z)/22:1(11Z)) 0.0016 0.0095 0.0350 0.0186 0.0252 0.0148 0.0460 0.0351 0.0290 0.0041 0.0610 0.0231 0.0219 0.0417 0.0545 0.0674 0.0336 0.0445 0.0650 0.0443 0.0772 0.0367 0.0399 0.0553 0.0545 0.0608 0.1635 0.0944 TG(14:0/17:1(9Z)/18:2(9Z,12Z))[iso6] 0.0266 0.1048 0.1109 0.1079 0.1076 0.1081 0.1030 0.1076 0.1017 0.1021 0.0985 0.1042 0.0935 0.0838 0.0862 0.0949 0.1011 0.0867 0.0893 0.1017 0.1012 0.1029 0.0737 0.0998 0.0890 0.0960 0.0698 0.0986 PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/21:0) 0.0103 0.0711 0.2537 0.1317 0.1626 0.1184 0.3429 0.3153 0.2355 0.0365 0.5294 0.2085 0.1915 0.3931 0.5886 0.5661 0.2502 0.4111 0.6168 0.4230 0.6934 0.2626 0.3421 0.4938 0.5329 0.5454 1.1769 0.5967 PS(21:0/18:0) 0.0007 0.0003 0.0004 0.0003 0.0004 0.0003 0.0005 0.0004 0.0004 0.0003 0.0007 0.0004 0.0003 0.0004 0.0005 0.0005 0.0004 0.0004 0.0007 0.0004 0.0006 0.0004 0.0005 0.0005 0.0005 0.0005 0.0009 0.0007 TG(16:0/16:1(9Z)/17:1(9Z))[iso6] 0.6103 0.3375 0.3496 0.3399 0.3421 0.3400 0.3199 0.3370 0.3329 0.3307 0.3205 0.3343 0.3039 0.2748 0.2816 0.3083 0.3223 0.2780 0.2913 0.3252 0.3253 0.3276 0.2350 0.3202 0.2785 0.3045 0.2169 0.3089 TG(14:1(9Z)/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] 0.0063 0.0042 0.0047 0.0044 0.0045 0.0044 0.0041 0.0046 0.0043 0.0041 0.0037 0.0041 0.0035 0.0035 0.0036 0.0041 0.0037 0.0035 0.0036 0.0041 0.0041 0.0041 0.0031 0.0039 0.0037 0.0040 0.0029 0.0039 C20 Sulfatide 0.0001 0.0001 0.0002 0.0001 0.0002 0.0003 0.0005 0.0003 0.0004 0.0002 0.0002 0.0004 0.0003 0.0001 0.0003 0.0002 0.0002 0.0001 0.0003 0.0002 0.0003 0.0004 0.0010 0.0006 0.0003 0.0002 0.0006 0.0011 TG(13:0/16:1(9Z)/20:0)[iso6] 0.7434 0.7379 0.7724 0.7528 0.7462 0.7656 0.7196 0.7532 0.7439 0.7358 0.7351 0.7417 0.6867 0.6334 0.6454 0.6990 0.7349 0.6296 0.6759 0.7421 0.7474 0.7436 0.5277 0.7300 0.6326 0.6961 0.5146 0.7083 PA(22:1(11Z)/22:0) 0.0005 0.0005 0.0005 0.0005 0.0005 0.0006 0.0006 0.0005 0.0005 0.0004 0.0004 0.0006 0.0005 0.0004 0.0003 0.0003 0.0004 0.0003 0.0003 0.0004 0.0003 0.0005 0.0004 0.0004 0.0003 0.0003 0.0001 0.0004 PC(22:4(7Z,10Z,13Z,16Z)/18:0) 0.0116 0.0137 0.0385 0.0233 0.0245 0.0201 0.0507 0.0316 0.0422 0.0115 0.0530 0.0297 0.0215 0.0504 0.0649 0.0847 0.0302 0.0463 0.0744 0.0333 0.0568 0.0291 0.1033 0.0540 0.0829 0.0512 0.1312 0.0827 TG(14:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] 0.0006 0.0009 0.0005 0.0011 0.0011 0.0013 0.0010 0.0008 0.0007 0.0011 0.0011 0.0009 0.0007 0.0006 0.0007 0.0008 0.0005 0.0006 0.0003 0.0005 0.0004 0.0002 0.0004 0.0003 0.0003 0.0004 0.0002 PI(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z)) 0.0004 0.0122 0.0001 0.0006 0.0001 0.0001 PC(O-18:0/22:5(4Z,7Z,10Z,13Z,16Z)) 0.0003 0.0003 0.0004 0.0003 0.0004 0.0003 0.0005 0.0005 0.0005 0.0004 0.0004 0.0005 0.0005 0.0004 0.0003 0.0004 0.0004 0.0003 0.0003 0.0003 0.0003 0.0005 0.0008 0.0006 0.0003 0.0003 0.0002 0.0007 PC(20:0/20:1(13Z)) 0.0001 0.0001 0.0001 0.0002 0.0002 0.0001 0.0001 0.0002 0.0002 0.0001 0.0001 0.0001 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 PS(19:1(9Z)/20:3(8Z,11Z,14Z)) 0.0010 0.0142 0.0251 0.0198 0.0220 0.0196 0.0283 0.0306 0.0268 0.0059 0.0289 0.0264 0.0302 0.0271 0.0262 0.0251 0.0297 0.0261 0.0229 0.0293 0.0290 0.0298 0.0181 0.0309 0.0255 0.0293 0.0058 0.0210 PS(P-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 0.0018 0.0023 0.0027 0.0050 0.0067 0.0124 0.0216 0.0141 0.0248 0.0046 0.0032 0.0205 0.0170 0.0026 0.0030 0.0034 0.0029 0.0026 0.0042 0.0032 0.0043 0.0245 0.0985 0.0219 0.0034 0.0034 0.0071 0.0802 TG(16:1(9Z)/16:1(9Z)/18:0)[iso3] 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 PE(21:0/21:0) 0.0054 0.0161 0.0184 0.0168 0.0173 0.0164 0.0168 0.0167 0.0156 0.0155 0.0160 0.0160 0.0155 0.0152 0.0164 0.0154 0.0150 0.0180 0.0152 0.0150 0.0155 0.0154 0.0164 0.0155 0.0171 0.0158 0.0199 0.0163 PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z)) 0.0002 0.0002 0.0004 0.0004 0.0008 0.0017 0.0024 0.0021 0.0027 0.0006 0.0004 0.0027 0.0026 0.0003 0.0004 0.0005 0.0005 0.0003 0.0005 0.0005 0.0007 0.0026 0.0140 0.0036 0.0004 0.0005 0.0009 0.0085 PC(P-20:0/22:4(7Z,10Z,13Z,16Z)) 0.0171 0.0165 0.0351 0.0260 0.0236 0.0243 0.0466 0.0354 0.0295 0.0139 0.0566 0.0327 0.0265 0.0297 0.0456 0.0541 0.0343 0.0303 0.0603 0.0349 0.0573 0.0324 0.0499 0.0466 0.0485 0.0605 0.1613 0.0809 PS(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 0.0006 0.0021 0.0030 0.0021 0.0029 0.0025 0.0052 0.0041 0.0038 0.0011 0.0064 0.0030 0.0026 0.0031 0.0044 0.0055 0.0032 0.0038 0.0067 0.0040 0.0074 0.0041 0.0075 0.0050 0.0048 0.0058 0.0231 0.0124 PA(22:0/22:1(11Z)) 0.0004 0.0005 0.0010 0.0006 0.0008 0.0006 0.0013 0.0011 0.0009 0.0005 0.0015 0.0009 0.0010 0.0012 0.0017 0.0016 0.0011 0.0012 0.0017 0.0012 0.0015 0.0010 0.0017 0.0018 0.0015 0.0014 0.0020 0.0022 TG(15:0/18:1(9Z)/21:0)[iso6] 0.0274 0.0319 0.0316 0.0369 0.0333 0.0319 0.0372 0.0369 0.0460 0.0480 0.0460 0.0420 0.0498 0.0468 0.0494 0.0507 0.0482 0.0497 0.0529 0.0567 0.0550 0.0481 0.0446 0.0542 0.0444 0.0516 0.0400 0.0456 PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(11Z)) 0.0020 0.0032 0.0087 0.0051 0.0079 0.0051 0.0102 0.0094 0.0080 0.0017 0.0112 0.0068 0.0064 0.0095 0.0097 0.0124 0.0090 0.0102 0.0105 0.0102 0.0135 0.0094 0.0079 0.0114 0.0100 0.0112 0.0059 0.0133 TG(12:0/17:0/21:0)[iso6] 0.0073 0.0118 0.0135 0.0170 0.0111 0.0131 0.0131 0.0188 0.0233 0.0220 0.0181 0.0229 0.0215 0.0215 0.0228 0.0193 0.0218 0.0221 0.0248 0.0248 0.0200 0.0181 0.0242 0.0179 0.0236 0.0157 0.0175 PS(O-20:0/22:2(13Z,16Z)) 0.0002 0.0003 0.0002 0.0004 0.0006 0.0009 0.0006 0.0009 0.0005 0.0005 0.0009 0.0007 0.0003 0.0004 0.0004 0.0004 0.0003 0.0004 0.0004 0.0004 0.0007 0.0013 0.0009 0.0003 0.0003 0.0003 0.0012 TG(15:0/18:1(9Z)/18:2(9Z,12Z))[iso6] 0.1951 0.1129 0.1144 0.1127 0.1144 0.1147 0.1089 0.1131 0.1107 0.1123 0.1103 0.1124 0.1061 0.0984 0.1018 0.1063 0.1101 0.0997 0.1027 0.1104 0.1105 0.1114 0.0888 0.1098 0.0997 0.1065 0.0935 0.1090 Manbeta1-4Glcbeta-Cer(d18:1/16:0) 0.0007 0.0004 0.0012 0.0010 0.0011 0.0014 0.0018 0.0016 0.0016 0.0008 0.0015 0.0018 0.0013 0.0011 0.0012 0.0015 0.0012 0.0009 0.0015 0.0015 0.0020 0.0015 0.0021 0.0018 0.0014 0.0014 0.0037 0.0028 PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0) 0.0003 0.0002 0.0002 0.0001 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0001 0.0002 0.0002 0.0001 0.0002 0.0001 0.0001 0.0002 0.0002 0.0002 0.0001 0.0002 0.0002 0.0003 TG(16:0/17:0/18:2(9Z,12Z))[iso6] 0.5082 0.4044 0.4015 0.4028 0.4045 0.4056 0.3866 0.3994 0.3978 0.4053 0.3949 0.4037 0.3843 0.3604 0.3636 0.3832 0.4026 0.3610 0.3765 0.4069 0.4024 0.4075 0.3165 0.4007 0.3605 0.3822 0.3130 0.3910 TG(12:0/18:4(6Z,9Z,12Z,15Z)/20:1(11Z))[iso6] 0.0012 0.0018 0.0022 0.0019 0.0019 0.0018 0.0018 0.0020 0.0019 0.0018 0.0018 0.0018 0.0015 0.0017 0.0016 0.0019 0.0019 0.0018 0.0017 0.0021 0.0020 0.0019 0.0012 0.0020 0.0019 0.0018 0.0015 0.0016 TG(14:0/17:0/20:0)[iso6] 0.0008 0.0005 0.0004 0.0005 0.0006 0.0006 0.0006 0.0005 0.0005 0.0005 0.0006 0.0005 0.0004 0.0006 0.0008 0.0005 0.0005 0.0005 0.0006 0.0005 0.0005 0.0006 0.0008 0.0005 0.0005 0.0006 0.0010 0.0006 PC(O-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 0.0665 0.0665 0.0758 0.0683 0.0742 0.0753 0.0773 0.0734 0.0695 0.0666 0.0775 0.0724 0.0686 0.0780 0.0807 0.0745 0.0712 0.0866 0.0841 0.0690 0.0729 0.0736 0.0805 0.0699 0.0841 0.0788 0.1191 0.0840 TG(12:0/19:0/19:1(9Z))[iso6] 0.0002 0.0001 0.0002 0.0002 0.0002 0.0001 0.0002 0.0001 0.0002 0.0002 0.0001 0.0001 0.0003 0.0002 0.0002 0.0002 0.0002 0.0002 0.0001 0.0002 0.0001 0.0001 0.0001 0.0002 0.0001 PS(19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 0.0004 0.0003 0.0001 0.0177 0.0002 0.0008 0.0001 0.0001 0.0004 TG(15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))[iso3] 0.0001 0.0001 0.0001 0.0001 0.0002 0.0002 0.0002 0.0001 0.0001 0.0002 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0002 0.0001 0.0001 0.0002 0.0002 0.0002 0.0001 0.0001 0.0001 0.0002 PS(22:1(11Z)/20:0) 0.0007 0.0014 0.0011 0.0014 0.0013 0.0017 0.0012 0.0014 0.0012 0.0012 0.0010 0.0015 0.0018 0.0011 0.0009 0.0007 0.0013 0.0010 0.0008 0.0012 0.0010 0.0013 0.0007 0.0010 0.0008 0.0010 0.0004 0.0008 PC(P-20:0/22:2(13Z,16Z)) 0.0097 0.0086 0.0174 0.0136 0.0130 0.0132 0.0194 0.0161 0.0151 0.0076 0.0226 0.0141 0.0120 0.0139 0.0202 0.0253 0.0180 0.0166 0.0282 0.0181 0.0235 0.0181 0.0205 0.0192 0.0212 0.0255 0.0769 0.0340 TG(12:0/17:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] 0.0014 0.0014 0.0017 0.0015 0.0015 0.0016 0.0016 0.0015 0.0014 0.0014 0.0014 0.0015 0.0014 0.0013 0.0016 0.0015 0.0015 0.0015 0.0016 0.0015 0.0014 0.0016 0.0012 0.0015 0.0014 0.0015 0.0013 0.0016 TG(16:0/18:0/18:2(9Z,12Z))[iso6] 0.4618 0.3881 0.3788 0.3787 0.4019 0.3808 0.4820 0.3930 0.4076 0.4260 0.4776 0.4150 0.5165 0.6069 0.6692 0.5151 0.4278 0.6347 0.5971 0.4357 0.4411 0.4169 0.8495 0.4501 0.6408 0.5534 0.9968 0.5119 PC(20:3(8Z,11Z,14Z)/20:0) 0.0030 0.0040 0.0074 0.0050 0.0055 0.0061 0.0105 0.0080 0.0077 0.0043 0.0106 0.0071 0.0076 0.0093 0.0102 0.0126 0.0075 0.0077 0.0137 0.0080 0.0104 0.0080 0.0162 0.0121 0.0115 0.0108 0.0114 0.0163 PC(O-20:0/22:2(13Z,16Z)) 0.0125 0.0109 0.0226 0.0162 0.0142 0.0154 0.0233 0.0184 0.0169 0.0100 0.0263 0.0166 0.0143 0.0166 0.0213 0.0314 0.0198 0.0161 0.0279 0.0205 0.0249 0.0199 0.0257 0.0216 0.0256 0.0261 0.0922 0.0426 PI(O-16:0/19:0) 0.0004 0.0003 0.0006 0.0007 0.0007 0.0008 0.0005 0.0006 0.0006 0.0007 0.0004 0.0007 0.0005 0.0005 0.0004 0.0004 0.0005 0.0005 0.0004 0.0005 0.0005 0.0006 0.0002 0.0005 0.0004 0.0004 0.0002 0.0004 PG(21:0/20:3(8Z,11Z,14Z)) 0.0001 0.0001 0.0001 0.0001 0.0001 0.0007 0.0004 0.0008 0.0001 0.0001 0.0007 0.0006 0.0001 0.0001 0.0001 0.0001 0.0002 0.0001 0.0001 0.0007 0.0026 0.0012 0.0001 0.0001 0.0007 0.0029 PI(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)) 0.0001 0.0062 0.0001 0.0003 PG(22:2(13Z,16Z)/19:0) 0.0031 0.0027 0.0033 0.0022 0.0039 0.0042 0.0046 0.0045 0.0044 0.0031 0.0041 0.0044 0.0043 0.0030 0.0033 0.0038 0.0035 0.0029 0.0040 0.0035 0.0046 0.0043 0.0051 0.0045 0.0035 0.0035 0.0061 0.0072 PI(20:2(11Z,14Z)/15:0) 0.0001 0.0001 0.0002 0.0003 0.0004 0.0004 0.0004 0.0001 0.0001 0.0004 0.0003 0.0001 0.0002 0.0001 0.0001 0.0001 0.0002 0.0002 0.0003 0.0003 0.0010 0.0005 0.0001 0.0001 0.0004 0.0008 TG(15:0/16:1(9Z)/22:1(11Z))[iso6] 0.1872 0.1062 0.1109 0.1124 0.1083 0.1114 0.1131 0.1122 0.1221 0.1277 0.1287 0.1203 0.1274 0.1248 0.1263 0.1251 0.1212 0.1250 0.1326 0.1282 0.1276 0.1223 0.1181 0.1268 0.1195 0.1265 0.1204 0.1231 TG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))[iso3] 0.0005 0.0002 0.0003 0.0002 0.0004 0.0004 0.0005 0.0005 0.0006 0.0001 0.0005 0.0005 0.0004 0.0002 0.0006 0.0005 0.0004 0.0003 0.0008 0.0005 0.0010 0.0006 0.0005 0.0006 0.0005 0.0008 0.0033 0.0013 PC(P-20:0/22:4(7Z,10Z,13Z,16Z)).1 0.0089 0.0072 0.0073 0.0067 0.0080 0.0076 0.0075 0.0070 0.0069 0.0070 0.0081 0.0073 0.0072 0.0084 0.0086 0.0073 0.0067 0.0096 0.0089 0.0064 0.0070 0.0073 0.0083 0.0067 0.0091 0.0081 0.0116 0.0084 TG(16:1(9Z)/17:0/20:0)[iso6] 0.0025 0.0044 0.0040 0.0045 0.0038 0.0042 0.0045 0.0045 0.0037 0.0036 0.0040 0.0043 0.0036 0.0038 0.0043 0.0040 0.0046 0.0036 0.0035 0.0043 0.0042 0.0045 0.0044 0.0041 0.0047 0.0043 0.0055 0.0048 TG(17:1(9Z)/18:0/18:2(9Z,12Z))[iso6] 0.0068 0.0020 0.0032 0.0026 0.0013 0.0029 0.0021 0.0026 0.0035 0.0034 0.0033 0.0027 0.0025 0.0023 0.0019 0.0023 0.0022 0.0020 0.0028 0.0023 0.0024 0.0022 0.0014 0.0022 0.0016 0.0023 0.0012 0.0021 TG(12:0/19:0/22:0)[iso6] 0.0134 0.0010 0.0012 0.0012 0.0011 0.0011 0.0009 0.0012 0.0011 0.0011 0.0008 0.0012 0.0010 0.0004 0.0005 0.0010 0.0011 0.0005 0.0004 0.0011 0.0011 0.0011 0.0005 0.0011 0.0005 0.0009 0.0001 0.0007 TG(14:1(9Z)/18:2(9Z,12Z)/20:1(11Z))[iso6] 0.0212 0.0247 0.0240 0.0212 0.0282 0.0284 0.0403 0.0235 0.0211 0.0212 0.0327 0.0265 0.0317 0.0660 0.0630 0.0271 0.0219 0.0592 0.0893 0.0226 0.0221 0.0243 0.0517 0.0221 0.0524 0.0485 0.0944 0.0512 PI(P-20:0/20:5(5Z,8Z,11Z,14Z,17Z)) 0.0002 0.0004 0.0003 0.0003 0.0003 0.0006 0.0005 0.0004 0.0003 0.0007 0.0004 0.0004 0.0005 0.0007 0.0006 0.0005 0.0005 0.0007 0.0005 0.0007 0.0006 0.0006 0.0006 0.0006 0.0007 0.0007 0.0008 PS(22:1(11Z)/22:2(13Z,16Z)) 0.0007 0.0008 0.0011 0.0010 0.0010 0.0011 0.0009 0.0009 0.0010 0.0007 0.0007 0.0010 0.0008 0.0006 0.0007 0.0007 0.0008 0.0006 0.0007 0.0007 0.0007 0.0011 0.0005 0.0008 0.0006 0.0005 0.0002 0.0008 TG(16:0/18:1(9Z)/20:3(8Z,11Z,14Z))[iso6] 0.1198 0.0747 0.0692 0.0655 0.0864 0.0742 0.1160 0.0703 0.0674 0.0696 0.0994 0.0784 0.1121 0.1632 0.1877 0.1005 0.0750 0.1786 0.1676 0.0693 0.0735 0.0750 0.1930 0.0749 0.1806 0.1572 0.2586 0.1123 Ins-1-P-Cer(d18:1/22:0) 0.0032 0.0028 0.0058 0.0032 0.0040 0.0033 0.0083 0.0061 0.0046 0.0019 0.0107 0.0050 0.0045 0.0093 0.0114 0.0123 0.0058 0.0068 0.0126 0.0056 0.0108 0.0050 0.0139 0.0128 0.0133 0.0070 0.0105 0.0140 PG(22:1(11Z)/20:0) 0.0009 0.0018 0.0019 0.0025 0.0020 0.0026 0.0021 0.0026 0.0022 0.0013 0.0020 0.0022 0.0028 0.0020 0.0015 0.0014 0.0023 0.0017 0.0015 0.0019 0.0018 0.0025 0.0012 0.0020 0.0016 0.0019 0.0007 0.0016 TG(15:0/19:0/20:3(8Z,11Z,14Z))[iso6] 0.2224 0.1520 0.1460 0.1452 0.1620 0.1507 0.2134 0.1535 0.1574 0.1583 0.1964 0.1650 0.2265 0.2766 0.3164 0.2110 0.1679 0.2994 0.2765 0.1585 0.1640 0.1577 0.3348 0.1673 0.2946 0.2646 0.3574 0.1996 PI(18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)) 0.0002 0.0001 0.0001 0.0004 0.0004 0.0002 0.0002 0.0001 0.0002 0.0002 0.0001 0.0002 0.0002 0.0003 0.0002 0.0003 0.0004 0.0002 0.0002 0.0004 0.0004 0.0002 0.0001 0.0003 PI(20:4(5Z,8Z,11Z,14Z)/18:0) 0.0011 0.0021 0.0054 0.0039 0.0040 0.0031 0.0089 0.0059 0.0050 0.0011 0.0090 0.0054 0.0035 0.0046 0.0082 0.0088 0.0042 0.0051 0.0084 0.0065 0.0090 0.0046 0.0059 0.0068 0.0081 0.0084 0.0135 0.0125 Plakoside A 0.0030 0.0026 0.0035 0.0027 0.0036 0.0034 0.0035 0.0030 0.0031 0.0030 0.0033 0.0031 0.0029 0.0030 0.0030 0.0033 0.0030 0.0035 0.0033 0.0033 0.0035 0.0026 0.0033 0.0032 0.0032 0.0025 0.0032 TG(16:0/18:1(9Z)/19:1(9Z))[iso6] 0.1158 0.0329 0.0336 0.0321 0.0333 0.0342 0.0333 0.0323 0.0321 0.0324 0.0341 0.0331 0.0314 0.0329 0.0335 0.0314 0.0319 0.0330 0.0362 0.0317 0.0316 0.0331 0.0298 0.0317 0.0333 0.0337 0.0335 0.0345 TG(18:0/18:3(9Z,12Z,15Z)/19:0)[iso6] 0.1420 0.0398 0.0390 0.0390 0.0405 0.0393 0.0415 0.0396 0.0422 0.0443 0.0462 0.0426 0.0457 0.0463 0.0479 0.0455 0.0436 0.0480 0.0490 0.0456 0.0457 0.0441 0.0460 0.0452 0.0471 0.0475 0.0478 0.0451 TG(17:1(9Z)/20:2(11Z,14Z)/22:0)[iso6] 0.0012 0.0012 0.0011 0.0011 0.0012 0.0011 0.0010 0.0010 0.0009 0.0008 0.0008 0.0011 0.0007 0.0006 0.0007 0.0010 0.0012 0.0007 0.0007 0.0012 0.0010 0.0011 0.0007 0.0012 0.0008 0.0007 0.0008 0.0011 PS(22:2(13Z,16Z)/22:0) 0.0030 0.0024 0.0041 0.0029 0.0042 0.0037 0.0050 0.0050 0.0046 0.0021 0.0051 0.0042 0.0042 0.0043 0.0047 0.0054 0.0050 0.0046 0.0050 0.0051 0.0056 0.0051 0.0043 0.0056 0.0049 0.0055 0.0028 0.0061 PI(O-18:0/20:0) 0.0008 0.0002 0.0006 0.0005 0.0005 0.0005 0.0008 0.0007 0.0006 0.0003 0.0010 0.0006 0.0005 0.0006 0.0009 0.0010 0.0009 0.0007 0.0012 0.0009 0.0013 0.0007 0.0008 0.0010 0.0008 0.0013 0.0020 0.0012 TG(16:0/16:0/22:3(10Z,13Z,16Z))[iso3] 0.0949 0.0121 0.0112 0.0107 0.0112 0.0117 0.0139 0.0113 0.0110 0.0109 0.0157 0.0114 0.0121 0.0206 0.0180 0.0132 0.0113 0.0215 0.0172 0.0105 0.0105 0.0111 0.0212 0.0108 0.0231 0.0200 0.0325 0.0166 TG(19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/21:0)[iso6] 0.0003 0.0020 0.0013 0.0016 0.0015 0.0019 0.0007 0.0010 0.0008 0.0010 0.0002 0.0007 0.0005 0.0002 0.0001 0.0002 0.0004 0.0003 0.0001 0.0004 0.0003 0.0004 0.0002 0.0003 0.0002 0.0003 0.0001 0.0002 TG(16:0/18:0/20:2(11Z,14Z))[iso6] 0.1942 0.0422 0.0396 0.0406 0.0441 0.0419 0.0459 0.0413 0.0429 0.0448 0.0519 0.0441 0.0488 0.0589 0.0583 0.0498 0.0449 0.0635 0.0574 0.0461 0.0465 0.0442 0.0566 0.0459 0.0607 0.0629 0.0640 0.0513 PIP[3'](16:0/18:1(9Z)) 0.0002 0.0001 0.0002 0.0001 0.0001 0.0003 0.0001 0.0001 0.0002 0.0002 0.0002 0.0001 0.0002 0.0001 0.0001 0.0002 0.0001 0.0001 0.0002 0.0001 0.0002 TG(17:1(9Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] 0.0035 0.0024 0.0032 0.0026 0.0031 0.0044 0.0037 0.0030 0.0032 0.0028 0.0029 0.0034 0.0043 0.0027 0.0026 0.0026 0.0028 0.0023 0.0036 0.0027 0.0026 0.0041 0.0079 0.0027 0.0029 0.0027 0.0022 0.0052 TG(15:0/18:1(9Z)/22:1(11Z))[iso6] 0.0005 0.0008 0.0007 0.0009 0.0006 0.0007 0.0007 0.0009 0.0012 0.0012 0.0010 0.0013 0.0013 0.0013 0.0013 0.0011 0.0012 0.0014 0.0013 0.0013 0.0011 0.0010 0.0013 0.0010 0.0014 0.0010 0.0010 PI(22:0/20:4(5Z,8Z,11Z,14Z)) 0.0003 0.0001 0.0001 0.0001 0.0001 0.0008 0.0004 0.0003 0.0001 0.0009 0.0004 0.0004 0.0005 0.0009 0.0007 0.0005 0.0006 0.0010 0.0006 0.0011 0.0004 0.0008 0.0009 0.0009 0.0009 0.0008 0.0011 TG(17:1(9Z)/22:0/22:3(10Z,13Z,16Z))[iso6] 0.0743 0.0124 0.0117 0.0120 0.0124 0.0124 0.0122 0.0120 0.0122 0.0130 0.0136 0.0127 0.0127 0.0131 0.0128 0.0128 0.0125 0.0130 0.0135 0.0128 0.0127 0.0126 0.0118 0.0129 0.0128 0.0132 0.0128 0.0128 PI(O-20:0/22:0) 0.0006 0.0003 0.0005 0.0005 0.0004 0.0006 0.0006 0.0005 0.0004 0.0004 0.0004 0.0005 0.0004 0.0004 0.0002 0.0004 0.0003 0.0003 0.0003 0.0004 0.0004 0.0004 0.0002 0.0004 0.0003 0.0003 0.0002 0.0003 PI(22:0/18:3(6Z,9Z,12Z)) 0.0023 0.0046 0.0127 0.0164 0.0147 0.0149 0.0106 0.0209 0.0185 0.0045 0.0220 0.0195 0.0236 0.0041 0.0109 0.0086 0.0081 0.0121 0.0037 0.0062 0.0093 0.0107 0.0150 0.0065 0.0125 0.0160 0.0193 0.0246 Ins-1-P-Cer(t18:0/26:0) 0.0008 0.0010 0.0009 0.0007 0.0007 0.0010 0.0006 0.0006 0.0008 0.0008 0.0007 0.0007 0.0007 0.0006 0.0005 0.0005 0.0007 0.0006 0.0005 0.0006 0.0007 0.0008 0.0003 0.0006 0.0005 0.0005 0.0002 0.0005 TG(19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3] 0.0004 0.0004 0.0005 0.0005 0.0004 0.0003 0.0005 0.0006 0.0005 0.0004 0.0005 0.0006 0.0005 0.0004 0.0005 0.0005 0.0005 0.0004 0.0005 0.0005 0.0005 0.0005 0.0004 0.0005 0.0004 0.0005 0.0004 0.0005 PI(O-20:0/21:0) 0.0001 0.0003 0.0003 0.0002 0.0003 0.0003 0.0002 0.0002 0.0003 0.0003 0.0002 0.0003 0.0003 0.0002 0.0002 0.0002 0.0003 0.0002 0.0002 0.0003 0.0002 0.0002 0.0001 0.0002 0.0002 0.0002 0.0001 0.0001 TG(19:0/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))[iso6] 0.0004 0.0004 0.0004 0.0004 0.0004 0.0002 0.0004 0.0003 0.0006 0.0005 0.0007 0.0007 0.0007 0.0006 0.0007 0.0010 0.0008 0.0006 0.0009 0.0010 0.0011 0.0004 0.0009 0.0007 0.0008 0.0006 PI(20:2(11Z,14Z)/22:0) 0.0002 0.0004 0.0001 0.0001 0.0006 0.0001 0.0003 0.0005 0.0004 0.0002 0.0002 0.0007 0.0003 0.0007 0.0001 0.0005 0.0006 0.0005 0.0007 0.0007 0.0009 TG(17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:0)[iso6] 0.0002 0.0003 0.0002 0.0003 0.0003 0.0003 0.0003 0.0003 0.0003 0.0002 0.0003 0.0003 0.0002 0.0001 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0003 0.0002 0.0002 0.0001 TG(14:0/21:0/22:0)[iso6] 0.0160 0.0336 0.0379 0.0337 0.0354 0.0383 0.0343 0.0357 0.0344 0.0350 0.0361 0.0356 0.0329 0.0322 0.0305 0.0330 0.0366 0.0302 0.0329 0.0335 0.0352 0.0375 0.0277 0.0343 0.0317 0.0327 0.0230 0.0344 TG(16:0/19:1(9Z)/22:0)[iso6] 0.0952 0.0052 0.0047 0.0045 0.0046 0.0048 0.0044 0.0044 0.0050 0.0046 0.0047 0.0045 0.0043 0.0042 0.0039 0.0042 0.0044 0.0041 0.0041 0.0042 0.0044 0.0046 0.0033 0.0042 0.0041 0.0042 0.0031 0.0044 NeuAcalpha2-3Galbeta-Cer(d18:1/16:0) 0.0001 0.0025 0.0058 0.0058 0.0029 0.0407 0.0349 0.0303 0.0782 0.0284 0.0250 0.0065 0.0222 0.0252 0.0013 0.0042 0.0271 0.0334 0.2702 0.0066 0.0872 0.1296 0.0594 0.0458 0.6675 0.3088 TG(21:0/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))[iso3] 0.0107 0.0180 0.0201 0.0172 0.0175 0.0195 0.0173 0.0178 0.0166 0.0167 0.0174 0.0171 0.0155 0.0150 0.0147 0.0159 0.0169 0.0141 0.0157 0.0156 0.0165 0.0171 0.0132 0.0159 0.0147 0.0155 0.0108 0.0163 CoA(18:2(6Z,9Z)) 0.0002 0.0112 0.0114 0.0107 0.0109 0.0108 0.0105 0.0113 0.0110 0.0107 0.0110 0.0101 0.0092 0.0091 0.0083 0.0091 0.0087 0.0170 0.0105 0.0099 0.0095 0.0138 0.0075 0.0096 0.0091 0.0092 0.0076 0.0093 PI(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z)) 0.0002 0.0002 0.0051 0.0002 0.0001 0.0001 0.0001 TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)) (d5) 0.0114 0.0065 0.0085 0.0072 0.0080 0.0083 0.0078 0.0080 0.0079 0.0065 0.0077 0.0077 0.0066 0.0063 0.0068 0.0074 0.0080 0.0062 0.0073 0.0078 0.0081 0.0081 0.0068 0.0077 0.0069 0.0073 0.0050 0.0081 TG(20:3(8Z,11Z,14Z)/21:0/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] 0.0006 0.0006 0.0005 0.0006 0.0006 0.0006 0.0005 0.0006 0.0005 0.0006 0.0005 0.0005 0.0004 0.0004 0.0004 0.0005 0.0004 0.0005 0.0005 0.0005 0.0005 0.0004 0.0005 0.0004 0.0005 0.0004 0.0005 3-oxo-octanoyl-CoA 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 TG(19:0/20:0/22:1(11Z))[iso6] 0.0001 0.0004 0.0004 0.0003 0.0005 0.0003 0.0003 0.0003 0.0003 0.0003 0.0003 0.0003 0.0003 0.0002 0.0001 0.0002 0.0003 0.0002 0.0003 0.0001 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0001 0.0002 TG(19:1(9Z)/22:1(11Z)/22:1(11Z))[iso3] 0.0007 0.0012 0.0012 0.0014 0.0011 0.0011 0.0011 0.0015 0.0018 0.0018 0.0016 0.0018 0.0017 0.0018 0.0018 0.0016 0.0017 0.0019 0.0020 0.0020 0.0017 0.0014 0.0019 0.0014 0.0019 0.0012 0.0014 NeuAcalpha2-3Galbeta-Cer(d18:1/18:0) 0.0001 0.0001 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0001 0.0002 0.0001 0.0002 0.0002 0.0001 0.0001 0.0001 0.0002 0.0001 0.0001 0.0002 0.0002 0.0002 0.0001 0.0002 0.0001 0.0001 0.0001 0.0001 NeuAcalpha2-3Galbeta-Cer(d18:1/18:0).1 0.0003 0.0008 0.0010 0.0006 0.0028 0.0006 0.0007 0.0003 0.0009 0.0005 0.0007 0.0078 0.0026 0.0042 0.0013 0.0007 0.0303 0.0084 CoA(24:7(2E,6Z,9Z,12Z,15Z,18Z,21Z)) 0.0097 0.0092 0.0092 0.0090 0.0091 0.0088 0.0094 0.0092 0.0090 0.0092 0.0090 0.0083 0.0079 0.0077 0.0083 0.0085 0.0161 0.0093 0.0091 0.0086 0.0127 0.0068 0.0087 0.0075 0.0082 0.0065 0.0084 NeuAcalpha2-3Galbeta-Cer(d18:1/20:0) 0.0014 0.0017 0.0012 0.0025 0.0006 0.0002 0.0002 0.0015 0.0023 0.0002 0.0015 0.0010 0.0297 0.0002 0.0139 0.0120 0.0051 0.0024 0.1354 0.0254 CoA(18:1(9Z)) 0.0010 0.0004 0.0003 0.0002 0.0004 0.0006 0.0001 0.0004 0.0003 0.0003 Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0) 0.0001 0.0001 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0002 0.0001 0.0001 0.0002 0.0002 0.0001 0.0001 0.0002 0.0001 0.0001 0.0002 0.0001 0.0001 0.0001 0.0002 0.0001 0.0001 0.0001 0.0001 CoA(20:1(11Z)) 0.0005 0.0005 0.0006 0.0005 0.0006 0.0004 0.0005 0.0005 0.0005 0.0006 0.0005 0.0004 0.0004 0.0004 0.0005 0.0005 0.0004 0.0004 0.0004 0.0004 0.0005 0.0004 0.0004 0.0004 0.0004 0.0003 0.0005 CoA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 0.0166 0.0021 0.0123 0.0046 0.0070 0.0080 0.0128 0.0053 0.0071 0.0054 0.0048 CoA(24:6(6Z,9Z,12Z,15Z,18Z,21Z)(3OH)) 0.0026 0.0009 0.0001 0.0003 0.0004 0.0004 0.0012 0.0001 0.0001 0.0007 0.0003 0.0002 Galalpha1-3(Fucalpha1-2)Galbeta1-4Glcbeta-Cer(d18:1/18:0) 0.0003 0.0001 0.0001 0.0001 0.0001 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0002 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 0.0001 GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0) 0.0002 0.0001 0.0001 0.0001 0.0007 0.0002 0.0004 0.0006 0.0004 0.0005 0.0001 0.0004 0.0002 0.0001 0.0006 0.0003 0.0008 0.0002 0.0006 0.0005 0.0004 0.0005 0.0049 0.0012 Caldarchaeol 0.0154 0.0012 0.0109 0.0038 0.0057 0.0066 0.0105 0.0045 0.0058 0.0043 0.0038 sn-caldarchaeo-1-phosphoethanolamine 0.0206 0.0021 0.0155 0.0057 0.0085 0.0083 0.0126 0.0058 0.0085 0.0075 0.0057 Ins-1-P-6-Man-beta1-2-Ins-1-P-Cer(t18:0/26:0(2OH)) 0.0024 0.0032 0.0024 0.0025 0.0034 0.0034 0.0030 0.0027 0.0009 0.0041 0.0031 0.0045 0.0022 0.0031 0.0027 0.0014 0.0030 0.0023 0.0010 0.0018 0.0018 0.0026 0.0008 0.0031 0.0030 0.0026 0.0034 MS_METABOLITE_DATA_END #METABOLITES METABOLITES_START metabolite_name retention index quantified m/z PubChem ID KEGG ID Other_ID Other_ID_Type 2-methyl-glutaric acid 3.603266667 147.0650194 LMFA01170084 LIPID_MAPS_ID PS(P-16:0/14:1(9Z)) 3.486916667 731.4978272 LMGP03030004 LIPID_MAPS_ID 16-fluoro-hexadecanoic acid 0.767966667 297.2207611 LMFA01090034 LIPID_MAPS_ID 2S-Hydroxy-2-isopropylbutano-3S-lactone 0.767966667 109.0646416 LMFA07040002 LIPID_MAPS_ID 2S-acetyl-2-hydroxy-butanoic acid 3.424066667 147.0653049 LMFA01050383 LIPID_MAPS_ID TG(19:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z)/21:0)[iso6] 3.61375 927.8168606 LMGL03016757 LIPID_MAPS_ID PA(18:0/20:5(5Z,8Z,11Z,14Z,17Z)) 3.319266667 745.4797312 LMGP10010884 LIPID_MAPS_ID TG(19:0/20:0/22:1(11Z))[iso6] 4.473933333 1028.954441 LMGL03016688 LIPID_MAPS_ID PA(16:0/20:2(11Z,14Z)) 3.518516667 723.4954204 LMGP10010195 LIPID_MAPS_ID 9-deoxy-9-methylene-PGE2 0.767966667 315.2315742 LMFA03010058 LIPID_MAPS_ID PA(18:1(9Z)/22:4(7Z,10Z,13Z,16Z)) 3.561366667 773.5120969 LMGP10010337 LIPID_MAPS_ID PC(18:2(2Z,4Z)/18:2(2Z,4Z)) 3.193583333 782.5691669 LMGP01010924 LIPID_MAPS_ID PA(22:0/22:1(11Z)) 3.749916667 853.6083661 LMGP10010721 LIPID_MAPS_ID PE(P-16:0/22:1(11Z)) 3.518516667 780.5861139 LMGP02030031 LIPID_MAPS_ID PC(P-18:0/20:3(8Z,11Z,14Z)) 3.708016667 796.6195983 LMGP01030067 LIPID_MAPS_ID PE(22:1(11Z)/16:0) 3.61375 774.5997611 LMGP02011046 LIPID_MAPS_ID PG(P-16:0/18:0) 3.854666667 752.5767926 LMGP04030012 LIPID_MAPS_ID MGDG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)) 3.61375 790.5462726 LMGL05010014 LIPID_MAPS_ID PC(20:3(8Z,11Z,14Z)/20:0) 3.728966667 878.6014531 LMGP01011885 LIPID_MAPS_ID PC(O-16:0/18:1(9Z)) 3.65565 746.6034517 LMGP01020003 LIPID_MAPS_ID PS(14:0/21:0) 2.9936 800.5383157 LMGP03010105 LIPID_MAPS_ID 2S-acetyl-2-hydroxy-butanoic acid.1 3.875616667 147.0657308 LMFA01050383 LIPID_MAPS_ID 8-[3]-ladderane-1-octanol 4.316783333 308.2943018 LMFA05000066 LIPID_MAPS_ID PC(16:0/20:1(11Z)) 3.728966667 788.6169949 LMGP01011468 LIPID_MAPS_ID PC(19:1(9Z)/18:3(6Z,9Z,12Z)) 3.4555 818.5676298 LMGP01011770 LIPID_MAPS_ID bromovulone I 2.679116667 389.1107931 LMFA03120013 LIPID_MAPS_ID PI(O-16:0/19:0) 3.382116667 880.6249663 LMGP06020077 LIPID_MAPS_ID SM(d18:1/22:0) 3.907033333 787.66775 LMSP03010006 LIPID_MAPS_ID MGDG(18:3(9Z,12Z,15Z)/16:3(7Z,10Z,13Z)) 3.277366667 769.482496 LMGL05010019 LIPID_MAPS_ID PC(16:0/18:3(6Z,9Z,12Z)) 3.16215 756.5543019 LMGP01010598 LIPID_MAPS_ID PE(19:0/20:5(5Z,8Z,11Z,14Z,17Z)) 3.16215 780.5539464 LMGP02010786 LIPID_MAPS_ID PA(20:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 3.645166667 775.5305645 LMGP10010555 LIPID_MAPS_ID PC(P-16:0/20:2(11Z,14Z)) 3.69755 770.6037215 LMGP01030038 LIPID_MAPS_ID PI(O-18:0/20:0) 3.886083333 922.6766382 LMGP06020087 LIPID_MAPS_ID PE(20:1(11Z)/20:5(5Z,8Z,11Z,14Z,17Z)) 3.1412 792.5552425 LMGP02010864 LIPID_MAPS_ID PC(12:0/20:0) 3.47645 734.5695403 LMGP01010444 LIPID_MAPS_ID Ins-1-P-Cer(d18:1/22:0) 3.6347 902.5897674 LMSP03030001 LIPID_MAPS_ID PE(17:2(9Z,12Z)/21:0) 3.4555 772.585689 LMGP02010615 LIPID_MAPS_ID TG(12:0/16:1(9Z)/18:3(6Z,9Z,12Z))[iso6] 4.654216667 771.6483968 LMGL03013353 LIPID_MAPS_ID 1-(6-[3]-ladderane-hexanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphocholine 3.760383333 774.5819875 LMGP01040090 LIPID_MAPS_ID PE(20:3(8Z,11Z,14Z)/21:0) 3.896566667 776.5927937 LMGP02010927 LIPID_MAPS_ID PC(22:4(7Z,10Z,13Z,16Z)/18:0) 3.708016667 838.6295776 LMGP01012077 LIPID_MAPS_ID PS(22:2(13Z,16Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 3.130733333 852.5569736 LMGP03010786 LIPID_MAPS_ID PC(O-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 3.47645 792.5873437 LMGP01020064 LIPID_MAPS_ID PC(18:0/20:2(5Z,11Z)) 3.760383333 814.6348588 LMGP01010789 LIPID_MAPS_ID PI(20:2(11Z,14Z)/22:0) 3.749916667 969.640525 LMGP06010552 LIPID_MAPS_ID PI(22:0/20:4(5Z,8Z,11Z,14Z)) 3.749916667 943.6284468 LMGP06010688 LIPID_MAPS_ID SM(d18:1/20:0) 3.708016667 759.6361346 LMSP03010005 LIPID_MAPS_ID PC(O-18:0/20:5(5Z,8Z,11Z,14Z,17Z)) 3.6766 794.6050931 LMGP01020104 LIPID_MAPS_ID SM(d16:1/25:0) 3.99095 801.6835901 LMSP03010076 LIPID_MAPS_ID SM(d18:1/16:1) 2.982933333 701.5593872 LMSP03010041 LIPID_MAPS_ID PE(O-18:0/17:0) 3.624216667 720.5865736 LMGP02020044 LIPID_MAPS_ID PE(19:0/17:1(9Z)) 3.3926 746.5679638 LMGP02010773 LIPID_MAPS_ID bromovulone I.1 3.214533333 389.1108086 LMFA03120013 LIPID_MAPS_ID SM(d18:1/24:1(15Z)) 3.896566667 813.6848255 LMSP03010007 LIPID_MAPS_ID 1-O-(3R,4-dihydroxy-2-methylene-butanoyl)-beta-D-glucopyranose 2.6896 295.102537 LMFA13010038 LIPID_MAPS_ID PC(P-20:0/22:2(13Z,16Z)) 3.938533333 876.6842281 LMGP01030102 LIPID_MAPS_ID PC(P-20:0/22:4(7Z,10Z,13Z,16Z)) 3.896566667 850.6708266 LMGP01030103 LIPID_MAPS_ID TG(14:1(9Z)/14:1(9Z)/17:2(9Z,12Z))[iso3] 4.601066667 757.6366823 LMGL03012819 LIPID_MAPS_ID SM(d18:1/14:0) 2.9201 675.5432532 LMSP03010028 LIPID_MAPS_ID PC(P-16:0/20:3(8Z,11Z,14Z)) 3.47645 768.5880234 LMGP01030039 LIPID_MAPS_ID PA(22:1(11Z)/22:0) 3.298316667 837.6337512 LMGP10010750 LIPID_MAPS_ID SM(d18:1/16:0) 3.214533333 703.5753578 LMSP03010003 LIPID_MAPS_ID PE(O-16:0/20:2(11Z,14Z)) 3.739433333 752.5569306 LMGP02020033 LIPID_MAPS_ID PS(20:3(8Z,11Z,14Z)/22:1(11Z)) 3.298316667 832.5840923 LMGP03010616 LIPID_MAPS_ID PC(P-16:0/20:4(5Z,8Z,11Z,14Z)) 3.4555 766.5728216 LMGP01030010 LIPID_MAPS_ID PI(O-20:0/22:0) 3.57185 954.7336506 LMGP06020070 LIPID_MAPS_ID TG(21:0/22:4(7Z,10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))[iso3] 4.022533333 993.8678256 LMGL03012531 LIPID_MAPS_ID PE(P-20:0/17:2(9Z,12Z)) 3.47645 742.5742129 LMGP02030072 LIPID_MAPS_ID SM(d18:2/23:0) 3.844183333 799.6682301 LMSP03010075 LIPID_MAPS_ID PC(14:0/18:1(11Z)) 3.277366667 732.553928 LMGP01010490 LIPID_MAPS_ID SM(d18:0/24:1(15Z)) 4.075866667 815.6989657 LMSP03010023 LIPID_MAPS_ID PE(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/21:0) 3.508033333 834.59996 LMGP02011156 LIPID_MAPS_ID CerP(d18:0/16:0) 1.744466667 637.5254824 LMSP02050003 LIPID_MAPS_ID PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/16:0) 3.3507 721.4800803 LMGP10010845 LIPID_MAPS_ID PS(18:2(9Z,12Z)/12:0) 3.20405 745.4739784 LMGP03010340 LIPID_MAPS_ID PS(20:5(5Z,8Z,11Z,14Z,17Z)/22:0) 3.12025 830.5721117 LMGP03010673 LIPID_MAPS_ID TG(13:0/18:2(9Z,12Z)/18:4(6Z,9Z,12Z,15Z))[iso6] 3.812766667 773.6476036 LMGL03013949 LIPID_MAPS_ID PC(22:6(4E,7E,10E,13E,16E,19E)/16:0) 3.2669 806.5693972 LMGP01011115 LIPID_MAPS_ID methyl 13-butylperoxy-9,11-octadecadienoate 0.998616667 424.3419489 LMFA01040037 LIPID_MAPS_ID PE(15:0/22:4(7Z,10Z,13Z,16Z)) 3.067883333 754.5383707 LMGP02010472 LIPID_MAPS_ID SM(d18:2/15:0) 3.760383333 728.5690987 LMSP03010036 LIPID_MAPS_ID PA(18:4(6Z,9Z,12Z,15Z)/20:2(11Z,14Z)) 3.16215 759.4349203 LMGP10010444 LIPID_MAPS_ID 2S-acetyl-2-hydroxy-butanoic acid.2 3.749916667 147.0655526 LMFA01050383 LIPID_MAPS_ID NeuAcalpha2-3Galbeta-Cer(d18:1/20:0) 1.71305 1069.715951 LMSP0601AA03 LIPID_MAPS_ID MGDG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)).1 3.1412 814.543697 LMGL05010014 LIPID_MAPS_ID TG(18:3(9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))[iso3] 3.256416667 891.6443558 LMGL03013084 LIPID_MAPS_ID 2S-aminoheptanoic acid 3.340216667 184.0730199 LMFA01100014 LIPID_MAPS_ID 1-(6-[5]-ladderane-hexanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine 3.319266667 782.4499598 LMGP02080001 LIPID_MAPS_ID 3,5,7,9,11,13,15,17,19-nonaoxo-henicosanoyl-[acp] 4.159666667 432.0851477 LMFA07060028 LIPID_MAPS_ID Ins-1-P-Cer(t18:0/26:0) 3.539466667 955.7359104 LMSP03030002 LIPID_MAPS_ID 15-methyl-15S-PGE2 0.6318 331.2253766 LMFA03010064 LIPID_MAPS_ID PS(22:1(11Z)/22:2(13Z,16Z)) 3.3088 898.6555624 LMGP03010753 LIPID_MAPS_ID omega-hydroxy behenic 3.424066667 321.315545 LMFA01050079 LIPID_MAPS_ID TG(13:0/14:0/15:1(9Z))[iso6] 4.547433333 738.6589578 LMGL03013674 LIPID_MAPS_ID SM(d18:0/18:1(9Z)) 3.47645 731.6063656 LMSP03010031 LIPID_MAPS_ID NeuAcalpha2-3Galbeta-Cer(d18:1/18:0) 3.403066667 1036.725733 LMSP0601AA02 LIPID_MAPS_ID MGDG(20:5(5Z,8Z,11Z,14Z,17Z)/18:3(9Z,12Z,15Z)) 3.582316667 799.5340504 LMGL05010013 LIPID_MAPS_ID PI(20:4(5Z,8Z,11Z,14Z)/18:0) 3.28785 909.54901 LMGP06010598 LIPID_MAPS_ID DG(19:1(9Z)/18:2(9Z,12Z)/0:0)[iso2] 3.749916667 650.5745214 LMGL02010529 LIPID_MAPS_ID PC(16:0/18:1(9E)) 3.518516667 760.5865758 LMGP01010581 LIPID_MAPS_ID PGF2alpha isopropyl ester 3.528983333 361.272291 LMFA03010076 LIPID_MAPS_ID PC(O-6:0/O-6:0) 3.561366667 390.2784649 LMGP01040078 LIPID_MAPS_ID PC(O-20:0/22:2(13Z,16Z)) 4.075866667 878.6979315 LMGP01020242 LIPID_MAPS_ID PGF2alpha isopropyl ester.1 3.739433333 361.2719996 LMFA03010076 LIPID_MAPS_ID TG(15:0/17:1(9Z)/15:0) 3.508033333 760.7192265 LMGL03012614 LIPID_MAPS_ID TG(15:0/18:1(9Z)/21:0)[iso6] 4.9835 853.7994658 LMGL03015158 LIPID_MAPS_ID TG(14:1(9Z)/17:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] 3.6347 827.6871544 LMGL03014701 LIPID_MAPS_ID CoA(24:6(6Z,9Z,12Z,15Z,18Z,21Z)(3OH)) 4.159666667 1160.335696 LMFA07050067 LIPID_MAPS_ID SM(d18:2/18:0) 3.277366667 751.5714816 LMSP03010050 LIPID_MAPS_ID Cer(d18:1/16:0) 3.4136 576.4751476 LMSP02010004 LIPID_MAPS_ID Ustilagic acid 0.715583333 823.3762739 LMFA13010033 LIPID_MAPS_ID 5-oxo-heneicosanoic acid 3.298316667 341.3056822 LMFA01060138 LIPID_MAPS_ID PC(20:4(5Z,8Z,11Z,14Z)/18:0) 3.561366667 810.6006955 LMGP01011907 LIPID_MAPS_ID 8,12-dihydroxy-11-chloro-5Z,9Z,14Z,17Z-eicosatetraenoic acid 3.833716667 335.177268 LMFA01090066 LIPID_MAPS_ID PE(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z)) 3.518516667 760.4679924 LMGP02030028 LIPID_MAPS_ID PS(O-18:0/18:3(9Z,12Z,15Z)) 3.896566667 813.5766868 LMGP03020030 LIPID_MAPS_ID 2E,4E-dodecadienoic acid 4.993983333 161.1324232 LMFA01030230 LIPID_MAPS_ID PS(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:1(11Z)) 3.298316667 854.5690528 LMGP03010843 LIPID_MAPS_ID PA(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 2.478966667 767.4644787 LMGP10010855 LIPID_MAPS_ID PC(18:0/18:2(9Z,12Z)) 3.582316667 786.6041007 LMGP01010768 LIPID_MAPS_ID PS(22:1(11Z)/20:0) 3.3507 874.6517698 LMGP03010744 LIPID_MAPS_ID TG(13:0/16:1(9Z)/20:0)[iso6] 4.877366667 836.7701643 LMGL03013823 LIPID_MAPS_ID PS(21:0/0:0) 3.43455 585.3847351 LMGP03050026 LIPID_MAPS_ID sn-caldarchaeo-1-phosphoethanolamine 4.159666667 1389.308074 LMGP18000001 LIPID_MAPS_ID PC(18:0/20:5(5Z,8Z,11Z,14Z,17Z)) 3.361166667 808.5851944 LMGP01010805 LIPID_MAPS_ID PC(O-18:1(9Z)/O-16:0) 4.201566667 732.6230658 LMGP01040062 LIPID_MAPS_ID PC(18:0/18:3(6Z,9Z,12Z)) 3.4136 806.5673367 LMGP01011588 LIPID_MAPS_ID DG(19:0/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2] 4.59045 651.5723705 LMGL02010232 LIPID_MAPS_ID Cer(t18:0/16:0) 3.20405 520.5100344 LMSP02030001 LIPID_MAPS_ID 2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S,3R-dihydroxytridecanoic acid 1.355716667 612.3230199 LMFA13010049 LIPID_MAPS_ID DG(O-16:0/18:1(9Z)) 3.3088 603.5321359 LMGL02020001 LIPID_MAPS_ID PC(16:0/20:4(5E,8E,11E,14E)) 3.319266667 782.5713181 LMGP01010629 LIPID_MAPS_ID PC(O-18:0/O-2:1(1E)) 3.666116667 577.4321329 LMGP01040056 LIPID_MAPS_ID PC(O-16:0/1:0) 1.4291 510.3560411 LMGP01020028 LIPID_MAPS_ID 2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S-hydroxyundecanoic acid 3.833716667 549.2525459 LMFA13010047 LIPID_MAPS_ID Caldarchaeol 4.075866667 1302.328869 LMGL02050002 LIPID_MAPS_ID CoA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 3.739433333 1100.331142 LMFA07050050 LIPID_MAPS_ID MG(16:0/0:0/0:0) 0.851766667 372.3095267 LMGL01010009 LIPID_MAPS_ID 22:6 Cholesteryl ester 3.728966667 735.5476312 LMST01020019 LIPID_MAPS_ID PA(20:3(8Z,11Z,14Z)/0:0) 1.0729 499.2228963 LMGP10050028 LIPID_MAPS_ID PS(22:2(13Z,16Z)/22:0) 3.277366667 922.6463054 LMGP03010782 LIPID_MAPS_ID 2S-aminoheptanoic acid.1 3.214533333 184.0730658 LMFA01100014 LIPID_MAPS_ID Manbeta1-4Glcbeta-Cer(d18:1/16:0) 3.20405 862.6221943 LMSP0501AD01 LIPID_MAPS_ID 1-(6-[3]-ladderane-hexanoyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine 3.403066667 784.4696647 LMGP02080008 LIPID_MAPS_ID PC(20:1(11Z)/0:0) 1.355716667 572.3708111 LMGP01050131 LIPID_MAPS_ID PA(20:1(11Z)/0:0) 1.71305 506.3610263 LMGP10050026 LIPID_MAPS_ID bromovulone I.2 3.424066667 389.1108982 LMFA03120013 LIPID_MAPS_ID PA(20:0/20:3(8Z,11Z,14Z)) 3.109783333 719.5410523 LMGP10010520 LIPID_MAPS_ID TG(16:0/16:0/16:1(9Z))[iso3] 4.845483333 822.7546454 LMGL03010017 LIPID_MAPS_ID PC(18:2(9Z,12Z)/0:0) 1.0729 520.3409983 LMGP01050035 LIPID_MAPS_ID PA(20:3(8Z,11Z,14Z)/0:0).1 1.0729 502.3385702 LMGP10050028 LIPID_MAPS_ID PS(P-18:0/20:5(5Z,8Z,11Z,14Z,17Z)) 4.348216667 832.4909701 LMGP03030050 LIPID_MAPS_ID (21-Methyl-8Z-pentatriacontene 3.28785 522.5987916 LMFA11000079 LIPID_MAPS_ID 6,8,10,12-pentadecatetraenal 2.112283333 219.1738956 LMFA06000087 LIPID_MAPS_ID TG(14:1(9Z)/14:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3] 3.582316667 783.6253926 LMGL03012841 LIPID_MAPS_ID NeuAcalpha2-3Galbeta-Cer(d18:1/16:0) 1.26145 991.6716736 LMSP0601AA01 LIPID_MAPS_ID TG(14:0/16:1(9Z)/17:0)[iso6] 4.79235 808.7390209 LMGL03014247 LIPID_MAPS_ID PA(19:1(9Z)/0:0) 0.8937 492.3069293 LMGP10050025 LIPID_MAPS_ID bromovulone I.3 2.972466667 389.1108834 LMFA03120013 LIPID_MAPS_ID TG(14:0/17:1(9Z)/17:1(9Z))[iso3] 4.7711 825.6936154 LMGL03012789 LIPID_MAPS_ID bromovulone I.4 2.33225 389.1109848 LMFA03120013 LIPID_MAPS_ID 3,7-dimethyl-2-octenoic acid 4.993983333 135.1167432 LMFA01020105 LIPID_MAPS_ID TG(14:1(9Z)/15:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] 4.643583333 835.684739 LMGL03014599 LIPID_MAPS_ID DG(12:0/17:0/0:0)[iso2] 3.708016667 565.423429 LMGL02010332 LIPID_MAPS_ID GalNAcbeta1-3Galalpha1-4Galbeta1-4Glcbeta-Cer(d18:1/16:0) 3.01455 1249.737163 LMSP0502AB01 LIPID_MAPS_ID PC(16:1(9E)/0:0) 0.98815 494.3244751 LMGP01050021 LIPID_MAPS_ID PC(22:0/0:0) 3.319266667 621.4606389 LMGP01050053 LIPID_MAPS_ID PGE1-EA 0.65275 415.315611 LMFA03010209 LIPID_MAPS_ID PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:4(5Z,8Z,11Z,14Z)) 3.172633333 769.4768592 LMGP10010838 LIPID_MAPS_ID TG(13:0/14:0/17:2(9Z,12Z))[iso6] 4.781733333 788.6774219 LMGL03013679 LIPID_MAPS_ID TG(16:0/18:0/18:2(9Z,12Z))[iso6] 4.919866667 876.8014508 LMGL03010104 LIPID_MAPS_ID PC(O-18:0/0:0) 1.933083333 510.3915048 LMGP01060014 LIPID_MAPS_ID PI(18:4(6Z,9Z,12Z,15Z)/22:4(7Z,10Z,13Z,16Z)) 3.3088 907.5329808 LMGP06010422 LIPID_MAPS_ID TG(16:0/16:1(9Z)/17:1(9Z))[iso6] 4.8136 834.7549687 LMGL03010025 LIPID_MAPS_ID TG(17:1(9Z)/18:0/18:2(9Z,12Z))[iso6] 4.919866667 893.7604815 LMGL03010165 LIPID_MAPS_ID PC(O-16:0/0:0) 1.471 482.3609851 LMGP01060010 LIPID_MAPS_ID PA(18:1(9Z)/0:0) 1.26145 478.3297516 LMGP10050008 LIPID_MAPS_ID TG(12:0/16:1(9Z)/16:1(9Z))[iso3] 4.579816667 769.6309654 LMGL03012665 LIPID_MAPS_ID PC(20:4(5Z,8Z,11Z,14Z)/0:0) 1.05195 544.3404885 LMGP01050048 LIPID_MAPS_ID TG(13:0/16:1(9Z)/16:1(9Z))[iso3] 4.622333333 778.6914503 LMGL03012727 LIPID_MAPS_ID PC(18:0/0:0) 1.71305 524.3726077 LMGP01050026 LIPID_MAPS_ID (3'-sulfo)Galbeta-Cer(d18:0/18:0(2OH)) 3.582316667 824.556626 LMSP06020004 LIPID_MAPS_ID TG(15:0/15:0/16:1(9Z))[iso3] 4.760466667 794.7234077 LMGL03012873 LIPID_MAPS_ID Oleyl myristate 4.1911 517.4401756 LMFA07010116 LIPID_MAPS_ID 2-Methyl-3-buten-1-ol 1.0729 104.1068946 LMFA05000103 LIPID_MAPS_ID N-palmitoyl glycine 4.717966667 355.295988 LMFA08020079 LIPID_MAPS_ID PA(19:1(9Z)/0:0).1 0.904166667 468.308863 LMGP10050025 LIPID_MAPS_ID PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0) 1.0091 568.3397692 LMGP01050056 LIPID_MAPS_ID PC(20:5(5Z,8Z,11Z,14Z,17Z)/0:0) 0.872716667 542.3240328 LMGP01050050 LIPID_MAPS_ID CoA(18:1(9Z)) 4.233 1070.326193 LMFA07050055 LIPID_MAPS_ID 1-(10-methyl-hexadecanyl-2-(8-[3]-ladderane-octanyl)-sn-glycerol 4.7711 644.5996143 LMGL02030027 LIPID_MAPS_ID PE(18:0/14:0) 4.075866667 733.5510918 LMGP02011206 LIPID_MAPS_ID PA(O-16:0/20:2(11Z,14Z)) 3.791816667 651.5132008 LMGP10020014 LIPID_MAPS_ID DG(13:0/16:1(9Z)/0:0)[iso2] 3.823233333 525.4487433 LMGL02010355 LIPID_MAPS_ID TG(13:0/13:0/14:0)[iso3] 4.022533333 659.5998717 LMGL03012691 LIPID_MAPS_ID PC(16:0/9:0(CHO)) 1.5664 650.4384939 LMGP20010008 LIPID_MAPS_ID NeuAcalpha2-3Galbeta-Cer(d18:1/18:0).1 1.2405 1041.682387 LMSP0601AA02 LIPID_MAPS_ID Cer(d18:0/24:1(15Z)) 4.337733333 672.6242956 LMSP02020011 LIPID_MAPS_ID Cer(d18:2/20:0) 4.781733333 633.5933366 LMSP02010026 LIPID_MAPS_ID TG(13:0/14:0/15:0)[iso6] 4.63295 745.6288285 LMGL03013673 LIPID_MAPS_ID 2-Methyl-3-buten-1-ol.1 1.71305 104.1069206 LMFA05000103 LIPID_MAPS_ID (12Z,15S,18S)-15-hydroxy-18-bromo-12,16,17-octadecatrienoic acid 1.083383333 411.0934891 LMFA01090093 LIPID_MAPS_ID PC(O-16:1(9Z)/0:0) 1.439566667 480.3447966 LMGP01060031 LIPID_MAPS_ID TG(16:0/18:1(9Z)/20:3(8Z,11Z,14Z))[iso6] 4.866733333 900.8005577 LMGL03010311 LIPID_MAPS_ID TG(15:0/19:0/20:3(8Z,11Z,14Z))[iso6] 4.9305 902.8166793 LMGL03015240 LIPID_MAPS_ID PC(18:1(9Z)/18:3(6Z,9Z,12Z)) 3.3088 804.5517994 LMGP01011603 LIPID_MAPS_ID PE(O-20:0/22:1(11Z)) 4.348216667 780.6658258 LMGP02020086 LIPID_MAPS_ID TG(12:0/19:0/22:0)[iso6] 4.675466667 894.8458561 LMGL03013560 LIPID_MAPS_ID DG(O-16:0/18:1(9Z)).1 4.9305 603.5328708 LMGL02020001 LIPID_MAPS_ID PS(21:0/18:0) 3.865133333 834.6205839 LMGP03010852 LIPID_MAPS_ID TG(12:0/15:0/17:0)[iso6] 4.739216667 768.7068268 LMGL03013270 LIPID_MAPS_ID Cer(d18:1/19:0) 1.05195 544.5435098 LMSP02010032 LIPID_MAPS_ID PS(8:0/8:0) 1.26145 476.2408741 LMGP03010021 LIPID_MAPS_ID PI(P-20:0/20:5(5Z,8Z,11Z,14Z,17Z)) 3.172633333 897.5864997 LMGP06030081 LIPID_MAPS_ID PG(22:1(11Z)/20:0) 3.5928 902.680632 LMGP04010744 LIPID_MAPS_ID TG(14:1(9Z)/18:2(9Z,12Z)/20:1(11Z))[iso6] 4.717966667 896.7701464 LMGL03014794 LIPID_MAPS_ID PC(18:1(6Z)/0:0) 1.355716667 522.3566883 LMGP01050029 LIPID_MAPS_ID DG(15:0/15:0/0:0) 3.812766667 579.4405192 LMGL02010326 LIPID_MAPS_ID PE(P-16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 3.582316667 786.4799772 LMGP02030001 LIPID_MAPS_ID Docosanedioic acid 2.6477 393.2979864 LMFA01170037 LIPID_MAPS_ID 2-amino-heptanoic acid 1.26145 184.0731196 LMFA01100015 LIPID_MAPS_ID Galalpha1-3Galbeta1-4Glcbeta-Cer(d18:1/20:0) 3.582316667 1080.744795 LMSP0505CZ03 LIPID_MAPS_ID PA(O-18:0/16:0) 4.569333333 663.5338502 LMGP10020075 LIPID_MAPS_ID PA(O-20:0/22:4(7Z,10Z,13Z,16Z)) 4.834866667 731.5761349 LMGP10020069 LIPID_MAPS_ID PIP[3'](16:0/18:1(9Z)) 3.603266667 934.5372092 LMGP07010001 LIPID_MAPS_ID TG(16:0/17:0/18:2(9Z,12Z))[iso6] 4.887983333 862.7858031 LMGL03010063 LIPID_MAPS_ID PC(O-18:0/14:0) 4.654216667 761.6159871 LMGP01020195 LIPID_MAPS_ID DG(14:1(9Z)/14:1(9Z)/0:0) 3.844183333 473.3967045 LMGL02010325 LIPID_MAPS_ID PC(20:1(11Z)/0:0).1 1.7759 550.3874955 LMGP01050131 LIPID_MAPS_ID C20 Sulfatide 3.025016667 836.5885943 LMSP06020010 LIPID_MAPS_ID PI(O-20:0/21:0) 3.508033333 964.7236712 LMGP06020066 LIPID_MAPS_ID TG(13:0/16:0/17:2(9Z,12Z))[iso6] 4.973033333 797.6598122 LMGL03013789 LIPID_MAPS_ID 2-Methyl-3-buten-1-ol.2 1.26145 104.1070136 LMFA05000103 LIPID_MAPS_ID D-Leucic acid 0.421283333 133.085343 LMFA01050402 LIPID_MAPS_ID TG(15:0/18:1(9Z)/18:2(9Z,12Z))[iso6] 4.834866667 860.7673406 LMGL03015146 LIPID_MAPS_ID TG(14:0/14:0/16:1(9Z))[iso3] 4.654216667 766.6914675 LMGL03012757 LIPID_MAPS_ID 10E,12E-tetradecadiene-4,6-diynoic acid 0.65275 217.1215175 LMFA01030583 LIPID_MAPS_ID 2-(8-[3]-ladderane-octanyl)-sn-glycero-3-phosphocholine 0.410816667 552.3434388 LMGP01060026 LIPID_MAPS_ID methyl 9-hydroperoxy-10,12,13,15-bisepidioxy-16E-octadecenoate 2.6058 430.2449748 LMFA01040051 LIPID_MAPS_ID N'-5Z,8Z,11Z,14Z-eicosatetraenoyl-N''-diethyl-ethylenediamine 4.824233333 425.3489666 LMFA08020022 LIPID_MAPS_ID PC(16:0/0:0) 1.26145 496.341761 LMGP01050018 LIPID_MAPS_ID Dichotellate B 2.930566667 419.3175048 LMFA03000013 LIPID_MAPS_ID PC(15:0/0:0) 1.062433333 482.3249794 LMGP01050016 LIPID_MAPS_ID 2S-acetyl-2-hydroxy-butanoic acid.3 2.6896 147.0652983 LMFA01050383 LIPID_MAPS_ID 2-amino-14,16-dimethyloctadecan-3-ol 2.468483333 336.3235944 LMSP01080031 LIPID_MAPS_ID PC(16:0/18:2(9Z,12Z)) 3.3507 780.5521644 LMGP01010594 LIPID_MAPS_ID PC(16:0/18:2(9Z,12Z)).1 3.3507 796.5281499 LMGP01010594 LIPID_MAPS_ID PG(22:2(13Z,16Z)/19:0) 3.07835 886.6496683 LMGP04010773 LIPID_MAPS_ID PE(P-16:0/13:0) 1.597833333 672.4342256 LMGP02030008 LIPID_MAPS_ID N-palmitoyl glycine.1 4.9835 355.2957129 LMFA08020079 LIPID_MAPS_ID 16:2 Cholesteryl ester 3.917583333 662.5878061 LMST01020024 LIPID_MAPS_ID 1-(O-alpha-D-mannopyranosyl)-25-keto-(1,3R,27R)-octacosanetriol 4.075866667 636.5033018 LMFA13010028 LIPID_MAPS_ID Linoleyl behenate 4.569333333 611.5736135 LMFA07010171 LIPID_MAPS_ID 3-hydroxymethyl-glutaric acid 0.65275 127.0387871 LMFA01170091 LIPID_MAPS_ID GalCer(d18:0/20:0) 4.096816667 780.6298325 LMSP0501AC12 LIPID_MAPS_ID PE-NMe2(O-16:0/O-16:0) 4.316783333 656.5764291 LMGP02040007 LIPID_MAPS_ID PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:0) 2.7315 862.6303374 LMGP01012115 LIPID_MAPS_ID 5,7-nonadienoic acid 0.65275 119.0854016 LMFA01030450 LIPID_MAPS_ID (4E,8E,9Me-d19:2)sphingosine 4.654216667 353.3151357 LMSP01080012 LIPID_MAPS_ID 7-Acetoxy-7,8-dihydrobromovulone II 0.65275 523.1079487 LMFA03120058 LIPID_MAPS_ID TG(12:0/14:0/16:1(9Z))[iso6] 4.898616667 738.6578808 LMGL03013212 LIPID_MAPS_ID Cer(d18:2/23:0) 4.12825 651.6400027 LMSP02010030 LIPID_MAPS_ID N-palmitoyl glycine.2 4.643583333 355.2946287 LMFA08020079 LIPID_MAPS_ID PS(12:0/19:0) 0.421283333 722.4958951 LMGP03010057 LIPID_MAPS_ID 2E-methyl-glutaconic acid 0.65275 145.0491288 LMFA01170079 LIPID_MAPS_ID 17:1 Cholesteryl ester 4.962383333 659.5752535 LMST01020023 LIPID_MAPS_ID PI(20:2(11Z,14Z)/15:0) 2.909616667 890.5738849 LMGP06010530 LIPID_MAPS_ID GlcCer(d18:0/20:0) 4.834866667 758.6524632 LMSP0501AA20 LIPID_MAPS_ID PA(O-18:0/13:0) 3.949 585.4613253 LMGP10020020 LIPID_MAPS_ID DG(14:1(9Z)/20:4(5Z,8Z,11Z,14Z)/0:0)[iso2] 3.749916667 587.4660567 LMGL02010416 LIPID_MAPS_ID TG(15:0/18:1(9Z)/22:1(11Z))[iso6] 4.9835 942.8485191 LMGL03015160 LIPID_MAPS_ID PG(18:4(6Z,9Z,12Z,15Z)/14:0) 1.744466667 753.406796 LMGP04010427 LIPID_MAPS_ID pentadecanal 0.663216667 244.2631885 LMFA06000083 LIPID_MAPS_ID PA(P-16:0/17:0) 2.595333333 647.5017558 LMGP10030009 LIPID_MAPS_ID TG(15:1(9Z)/16:1(9Z)/17:1(9Z))[iso6] 4.696716667 823.6809522 LMGL03015383 LIPID_MAPS_ID DG(14:0/16:1(9Z)/0:0)[iso2] 3.24595 503.4454902 LMGL02010379 LIPID_MAPS_ID TG(12:0/14:0/14:0)[iso3] 4.547433333 659.5953087 LMGL03012660 LIPID_MAPS_ID TG(16:0/19:1(9Z)/22:0)[iso6] 4.877366667 972.899657 LMGL03015781 LIPID_MAPS_ID PA(O-16:0/O-16:0) 3.539466667 585.5008421 LMGP10040004 LIPID_MAPS_ID PA(O-16:0/19:0) 4.63295 677.5509324 LMGP10020078 LIPID_MAPS_ID 8,10-octadecadiynoic acid 2.762916667 241.1941988 LMFA01030536 LIPID_MAPS_ID 1-(8-[3]-ladderane-octanoyl-2-(8-[3]-ladderane-octanyl)-sn-glycerol 4.53695 615.5139359 LMGL02070009 LIPID_MAPS_ID 13,17,21-Trimethyltritriacontane 3.97005 548.6108403 LMFA11000236 LIPID_MAPS_ID 12:0 Cholesteryl ester 4.473933333 591.5129039 LMST01020001 LIPID_MAPS_ID 6-bromo-tricosa-5E,9Z-dienoic acid 0.621316667 467.1932556 LMFA01090101 LIPID_MAPS_ID MGDG(18:2(9Z,12Z)/18:2(9Z,12Z)) 4.643583333 779.5697669 LMGL05010023 LIPID_MAPS_ID TG(20:5(5Z,8Z,11Z,14Z,17Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)) (d5) 4.316783333 1017.767867 LMGL03010008 LIPID_MAPS_ID 8,12-dihydroxy-9-chloro-5Z,10Z,14Z,17Z-eicosatetraenoic acid 2.762916667 335.1769756 LMFA01090065 LIPID_MAPS_ID TG(12:0/17:0/21:0)[iso6] 4.9835 857.7544447 LMGL03013388 LIPID_MAPS_ID TG(19:1(9Z)/22:1(11Z)/22:1(11Z))[iso3] 4.9835 1028.958212 LMGL03013145 LIPID_MAPS_ID PG(21:0/20:3(8Z,11Z,14Z)) 2.426583333 881.5678328 LMGP04010695 LIPID_MAPS_ID 6,8,10,12-pentadecatetraenal.1 3.12025 219.1738568 LMFA06000087 LIPID_MAPS_ID Cer(d18:1/2:0) 4.327266667 383.3275064 LMSP02010014 LIPID_MAPS_ID 11-hydroxy palmitic acid 4.79235 237.2205071 LMFA01050049 LIPID_MAPS_ID PC(O-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 4.686083333 870.7311685 LMGP01020244 LIPID_MAPS_ID TG(14:0/16:1(9Z)/17:1(9Z))[iso6] 4.717966667 811.6786706 LMGL03014248 LIPID_MAPS_ID 18:0 Cholesteryl ester 4.717966667 653.6232677 LMST01020007 LIPID_MAPS_ID Anandamide 0-phosphate 4.79235 445.282744 LMFA08020002 LIPID_MAPS_ID 5-oxo-heneicosanoic acid.1 4.337733333 341.3063565 LMFA01060138 LIPID_MAPS_ID SM(d18:0/22:0) 3.791816667 806.7072235 LMSP03010022 LIPID_MAPS_ID PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/18:0) 3.4136 787.4658044 LMGP10010826 LIPID_MAPS_ID 2-O-(beta-D-galactopyranosyl-(1->6)-beta-D-galactopyranosyl) 2S,3R-dihydroxyundecanoic acid 2.762916667 565.2485402 LMFA13010050 LIPID_MAPS_ID 2,6-nonadienoic acid 1.54545 119.0853849 LMFA01030447 LIPID_MAPS_ID methyl 9-hydroperoxy-10,12,13,15-bisepidioxy-16E-octadecenoate.1 2.500083333 430.243621 LMFA01040051 LIPID_MAPS_ID 12,14-Pentacosadiynoic acid 4.390116667 397.3070336 LMFA01030745 LIPID_MAPS_ID 2E-Hexene 2.762916667 102.1275892 LMFA11000035 LIPID_MAPS_ID DG(16:1(9Z)/22:0/0:0)[iso2] 4.760466667 615.5734306 LMGL02010105 LIPID_MAPS_ID TG(16:1(9Z)/17:0/20:0)[iso6] 4.8136 892.8296005 LMGL03010132 LIPID_MAPS_ID PG(20:5(5Z,8Z,11Z,14Z,17Z)/0:0) 1.54545 531.274216 LMGP04050030 LIPID_MAPS_ID PG(12:0/0:0) 0.747016667 429.2262914 LMGP04050011 LIPID_MAPS_ID DG(19:1(9Z)/20:1(11Z)/0:0)[iso2] 4.096816667 685.5744047 LMGL02010533 LIPID_MAPS_ID 1-(O-alpha-D-glucopyranosyl)-(1,3R,25S,27R)-octacosanetetrol 4.696716667 621.4911321 LMFA13010014 LIPID_MAPS_ID Mayolene-16 4.739216667 533.4568209 LMFA07010015 LIPID_MAPS_ID PC(20:4(5Z,8Z,11Z,14Z)/21:0) 3.01455 816.6245973 LMGP01011920 LIPID_MAPS_ID 1-O-alpha-D-glucopyranosyl-1,2-nonadecandiol 1.17765 485.3468611 LMFA13010006 LIPID_MAPS_ID PA(P-20:0/20:2(11Z,14Z)) 3.486916667 705.5555487 LMGP10030077 LIPID_MAPS_ID TG(13:0/18:0/20:2(11Z,14Z))[iso6] 4.601066667 809.7360923 LMGL03013915 LIPID_MAPS_ID 13Z-hexadecenoic acid 4.802983333 255.2312995 LMFA01030264 LIPID_MAPS_ID 2-arachidonoyl glycerol-d5 4.696716667 425.3374339 LMGL01010028 LIPID_MAPS_ID TG(15:1(9Z)/15:1(9Z)/18:4(6Z,9Z,12Z,15Z))[iso3] 4.601066667 795.6488614 LMGL03012937 LIPID_MAPS_ID 6Z,9Z-Heneicosadien-11-one 4.379633333 324.3262064 LMFA12000218 LIPID_MAPS_ID pentanamide 0.65275 102.0910307 LMFA08010002 LIPID_MAPS_ID N-stearoyl phenylalanine 4.59045 473.3719145 LMFA08020093 LIPID_MAPS_ID TG(12:0/13:0/15:0)[iso6] 4.53695 717.5991502 LMGL03013179 LIPID_MAPS_ID TG(14:0/21:0/22:0)[iso6] 4.306316667 971.8398426 LMGL03014544 LIPID_MAPS_ID TG(15:0/16:0/17:2(9Z,12Z))[iso6] 4.973033333 825.6916671 LMGL03015008 LIPID_MAPS_ID PA(O-18:0/15:0) 4.180616667 690.5449831 LMGP10020023 LIPID_MAPS_ID PA(16:0/16:1(9Z)) 4.887983333 647.4648423 LMGP10010911 LIPID_MAPS_ID Trilauroyl-glycerol 4.117766667 680.5810858 LMGL03012618 LIPID_MAPS_ID PC(O-18:0/20:5(5Z,8Z,11Z,14Z,17Z)).1 4.033 794.6063219 LMGP01020104 LIPID_MAPS_ID CerP(d18:0/16:0).1 3.92805 620.5044155 LMSP02050003 LIPID_MAPS_ID DG(21:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0)[iso2] 4.264416667 752.6162051 LMGL02010290 LIPID_MAPS_ID TG(17:1(9Z)/20:2(11Z,14Z)/22:0)[iso6] 4.834866667 919.848775 LMGL03011112 LIPID_MAPS_ID TG(15:1(9Z)/18:4(6Z,9Z,12Z,15Z)/18:4(6Z,9Z,12Z,15Z))[iso3] 2.206566667 872.6770715 LMGL03012964 LIPID_MAPS_ID PA(18:3(9Z,12Z,15Z)/15:0) 2.930566667 621.4258893 LMGP10010399 LIPID_MAPS_ID Galalpha1-3(Fucalpha1-2)Galbeta1-4Glcbeta-Cer(d18:1/18:0) 4.42155 1215.794931 LMSP0505DI02 LIPID_MAPS_ID PG(17:0/0:0) 0.65275 516.3303697 LMGP04050033 LIPID_MAPS_ID 18-oxo-nonadecanoic acid 4.856116667 313.2736328 LMFA01060129 LIPID_MAPS_ID PG(15:0/0:0) 0.65275 488.3002813 LMGP04050034 LIPID_MAPS_ID PGF2alpha isopropyl ester.2 1.250966667 397.2945655 LMFA03010076 LIPID_MAPS_ID MGDG(16:0/18:2(9Z,12Z)) 4.654216667 719.5492731 LMGL05010026 LIPID_MAPS_ID PS(19:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 0.400333333 872.5423488 LMGP03010479 LIPID_MAPS_ID N-(3E-hexadecenoyl)-deoxysphing-4-enine-1-sulfonate 2.71055 641.4939276 LMSP00000003 LIPID_MAPS_ID MGDG(18:2(9Z,12Z)/18:2(9Z,12Z)).1 2.8572 820.5917974 LMGL05010023 LIPID_MAPS_ID 6Z,9Z,20-Heneicosatriene 0.883183333 332.3308747 LMFA11000137 LIPID_MAPS_ID DG(20:4(5Z,8Z,11Z,14Z)/0:0/20:4(5Z,8Z,11Z,14Z)) (d5) 4.4844 711.5750183 LMGL02010316 LIPID_MAPS_ID TG(13:0/15:0/20:2(11Z,14Z))[iso6] 0.452716667 825.6940343 LMGL03013747 LIPID_MAPS_ID TG(14:1(9Z)/14:1(9Z)/14:1(9Z)) 4.390116667 681.5782198 LMGL03012620 LIPID_MAPS_ID TG(16:0/18:1(9Z)/19:1(9Z))[iso6] 4.919866667 914.8137699 LMGL03015729 LIPID_MAPS_ID 18-acetoxy-PGF2alpha-11-acetate 0.431766667 472.2892408 LMFA03010098 LIPID_MAPS_ID 18:1 Cholesteryl ester 4.17015 692.6350352 LMST01020003 LIPID_MAPS_ID 2-hydroxy-nonadecanoic acid 1.125266667 332.3166737 LMFA01050071 LIPID_MAPS_ID 2E-Hexene.1 3.907033333 102.1275451 LMFA11000035 LIPID_MAPS_ID Cer(d18:1/25:0) 4.526483333 681.6860072 LMSP02010013 LIPID_MAPS_ID Isopropyl hexadecanoate 1.555933333 316.3205951 LMFA07010675 LIPID_MAPS_ID 3-methyl-octadecanoic acid 1.744466667 316.320873 LMFA01020214 LIPID_MAPS_ID Plakoside A 4.95175 912.7629518 LMSP01080017 LIPID_MAPS_ID TG(13:0/14:0/14:1(9Z))[iso6] 4.505533333 724.6431301 LMGL03013672 LIPID_MAPS_ID 22:0 Cholesteryl ester 4.781733333 731.6641731 LMST01020016 LIPID_MAPS_ID 12-chloro-dodecanoic acid 0.400333333 199.1251773 LMFA01090008 LIPID_MAPS_ID PS(19:1(9Z)/20:3(8Z,11Z,14Z)) 3.3507 848.5396368 LMGP03010502 LIPID_MAPS_ID CoA(24:7(2E,6Z,9Z,12Z,15Z,18Z,21Z)) 4.654216667 1068.346598 LMFA07050066 LIPID_MAPS_ID TG(17:2(9Z,12Z)/20:5(5Z,8Z,11Z,14Z,17Z)/22:0)[iso6] 3.067883333 969.7886485 LMGL03011411 LIPID_MAPS_ID TG(19:0/22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z))[iso6] 3.718483333 967.8508305 LMGL03012272 LIPID_MAPS_ID PI(P-16:0/20:5(5Z,8Z,11Z,14Z,17Z)) 0.400333333 841.5233455 LMGP06030023 LIPID_MAPS_ID PS(O-20:0/22:2(13Z,16Z)) 2.227516667 858.6622034 LMGP03020067 LIPID_MAPS_ID TG(12:0/13:0/15:1(9Z))[iso6] 4.4425 715.5854184 LMGL03013180 LIPID_MAPS_ID DG(14:1(9Z)/16:1(9Z)/0:0)[iso2] 2.930566667 537.4531188 LMGL02010403 LIPID_MAPS_ID MGDG(16:0/18:2(9Z,12Z)).1 4.411066667 719.5474751 LMGL05010026 LIPID_MAPS_ID 2-Oxo-4E-hexenoic acid 0.663216667 129.0543998 LMFA01060174 LIPID_MAPS_ID 9Z-Tritriacontene 2.909616667 480.5503478 LMFA11000118 LIPID_MAPS_ID 10,22-Dimethyldotriacontane 3.1412 520.5801492 LMFA11000183 LIPID_MAPS_ID 16-oxo-heptadecanoic acid 4.760466667 285.2425175 LMFA01060107 LIPID_MAPS_ID PI(20:1(11Z)/18:4(6Z,9Z,12Z,15Z)) 0.400333333 885.5495139 LMGP06010512 LIPID_MAPS_ID 2,6Z-Nonadien-4-olide 0.621316667 194.1171977 LMFA07040019 LIPID_MAPS_ID Pentadecyl palmitoleate 4.033 503.4221974 LMFA07010019 LIPID_MAPS_ID DG(18:0/18:0/0:0) 4.337733333 647.5594509 LMGL02010037 LIPID_MAPS_ID TG(17:1(9Z)/22:0/22:3(10Z,13Z,16Z))[iso6] 4.802983333 945.8586086 LMGL03011650 LIPID_MAPS_ID PG(20:1(11Z)/0:0) 0.421283333 556.3608631 LMGP04050023 LIPID_MAPS_ID 3R-Hydroxybutan-2-one 0.872716667 106.0860321 LMFA12000064 LIPID_MAPS_ID Palmitoleyl palmitate 4.53695 479.4804394 LMFA07010117 LIPID_MAPS_ID DG(12:0/16:0/0:0)[iso2] 1.849216667 551.4066319 LMGL02010331 LIPID_MAPS_ID TG(12:0/17:2(9Z,12Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] 4.622333333 876.707771 LMGL03013439 LIPID_MAPS_ID acyl CoA 4.159666667 812.1368169 LMFA07050000 LIPID_MAPS_ID PA(20:0/20:3(8Z,11Z,14Z)).1 3.917583333 719.5376507 LMGP10010520 LIPID_MAPS_ID 3Z,6Z,9Z-Pentacosatriene 2.9201 385.322411 LMFA11000168 LIPID_MAPS_ID PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/13:0) 2.7734 717.3891836 LMGP10010817 LIPID_MAPS_ID TG(14:0/17:0/20:0)[iso6] 4.781733333 866.8132417 LMGL03014282 LIPID_MAPS_ID Dichotellate B.1 2.930566667 441.2986012 LMFA03000013 LIPID_MAPS_ID PGE2alpha dimethyl amine 3.812766667 385.3438269 LMFA03010114 LIPID_MAPS_ID Tuberculostearic acid 0.904166667 316.3220439 LMFA01020015 LIPID_MAPS_ID DG(17:0/0:0/17:0) (d5) 4.664833333 619.6055388 LMGL02010312 LIPID_MAPS_ID PI(20:5(5Z,8Z,11Z,14Z,17Z)/0:0) 3.624216667 619.2899841 LMGP06050026 LIPID_MAPS_ID PC(P-20:0/22:4(7Z,10Z,13Z,16Z)).1 4.7286 891.6909457 LMGP01030103 LIPID_MAPS_ID PG(14:0/14:0) 1.355716667 684.4812866 LMGP04010005 LIPID_MAPS_ID PC(O-18:0/22:5(4Z,7Z,10Z,13Z,16Z)) 2.7315 844.6217306 LMGP01020107 LIPID_MAPS_ID 13-Methyl-1-hentriacontene 2.79435 466.5350652 LMFA11000257 LIPID_MAPS_ID 20:5 Cholesteryl ester 4.253933333 709.530999 LMST01020015 LIPID_MAPS_ID CoA(18:2(6Z,9Z)) 4.601066667 994.3282662 LMFA07050060 LIPID_MAPS_ID TG(12:0/18:4(6Z,9Z,12Z,15Z)/20:1(11Z))[iso6] 4.569333333 863.6561775 LMGL03013539 LIPID_MAPS_ID MGDG(18:2(9Z,12Z)/18:2(9Z,12Z)).2 2.7734 820.5897168 LMGL05010023 LIPID_MAPS_ID DG(P-14:0/18:1(9Z)) 4.919866667 551.5045582 LMGL02040001 LIPID_MAPS_ID 1-(10-methyl-hexadecanoyl-2-(8-[3]-ladderane-octanyl)-sn-glycerol 4.973033333 617.5478246 LMGL02070005 LIPID_MAPS_ID Phthioceranic acid (C43) 4.358683333 673.6256461 LMFA01020304 LIPID_MAPS_ID Mayolene-18 4.824233333 561.4881468 LMFA07010014 LIPID_MAPS_ID PE(22:0/20:5(5Z,8Z,11Z,14Z,17Z)) 3.025016667 822.6041959 LMGP02011034 LIPID_MAPS_ID octane-1,2-diol 2.783866667 111.1162836 LMFA05000089 LIPID_MAPS_ID N-oleoyl GABA 3.225 385.341508 LMFA08020104 LIPID_MAPS_ID DG(16:0/19:0/0:0)[iso2] 3.833716667 611.5599298 LMGL02010036 LIPID_MAPS_ID 12,13-Dimethyl-5,14-dioxabicyclo[9.2.1]-tetradeca-1(13),11-dien-4-one 2.059916667 237.1488828 LMFA07040039 LIPID_MAPS_ID 19-hydroxy-nonadecanoic acid 0.6737 332.3162264 LMFA01050072 LIPID_MAPS_ID 17-oxo-octadecanoic acid 4.802983333 299.257838 LMFA02000261 LIPID_MAPS_ID PE-NMe(20:0/20:0) 4.526483333 782.642127 LMGP02010345 LIPID_MAPS_ID PS(P-20:0/16:1(9Z)) 2.58485 774.5653938 LMGP03030063 LIPID_MAPS_ID PE(21:0/21:0) 4.739216667 849.7014101 LMGP02011166 LIPID_MAPS_ID 8-Nonen-2-one 3.907033333 158.1536891 LMFA12000145 LIPID_MAPS_ID PE(20:3(8Z,11Z,14Z)/17:0) 2.521033333 756.5532605 LMGP02010910 LIPID_MAPS_ID 21-hydroxy-heneicosanoic acid 0.883183333 360.3470884 LMFA01050076 LIPID_MAPS_ID TG(19:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso3] 3.886083333 955.752293 LMGL03013150 LIPID_MAPS_ID PC(P-19:1(12Z)/0:0) 4.494883333 537.4013229 LMGP01070010 LIPID_MAPS_ID PA(P-20:0/19:1(9Z)) 4.452983333 751.5613734 LMGP10030074 LIPID_MAPS_ID CoA(20:1(11Z)) 4.494883333 1082.378525 LMFA07050056 LIPID_MAPS_ID PA(20:5(5Z,8Z,11Z,14Z,17Z)/18:4(6Z,9Z,12Z,15Z)) 2.762916667 737.4123704 LMGP10010662 LIPID_MAPS_ID DG(15:1(9Z)/19:0/0:0)[iso2] 4.043483333 617.5124351 LMGL02010459 LIPID_MAPS_ID 12,14-Heptacosadiynoic acid 4.505533333 367.3362585 LMFA01030701 LIPID_MAPS_ID TG(20:3(8Z,11Z,14Z)/21:0/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] 4.358683333 1018.876285 LMGL03012363 LIPID_MAPS_ID Ins-1-P-6-Man-beta1-2-Ins-1-P-Cer(t18:0/26:0(2OH)) 4.411066667 1399.804134 LMSP03030003 LIPID_MAPS_ID 13,17-Dimethyl-1-pentatriacontene 3.403066667 536.6138833 LMFA11000238 LIPID_MAPS_ID TG(14:1(9Z)/18:1(9Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z))[iso6] 0.452716667 839.6886332 LMGL03014787 LIPID_MAPS_ID PE(20:5(5Z,8Z,11Z,14Z,17Z)/21:0) 2.059916667 830.5639395 LMGP02010986 LIPID_MAPS_ID TG(16:1(9Z)/16:1(9Z)/18:0)[iso3] 4.856116667 848.7700418 LMGL03010042 LIPID_MAPS_ID SM(d18:2/15:0).1 4.01205 704.5681679 LMSP03010036 LIPID_MAPS_ID PE(P-16:0/0:0) 0.663216667 479.32441 LMGP02070001 LIPID_MAPS_ID 20:0 Cholesteryl ester 4.95175 703.6381707 LMST01020010 LIPID_MAPS_ID Palmitoleamide 2.783866667 254.2478071 LMFA08010010 LIPID_MAPS_ID 13,17,21-Trimethyltritriacontane.1 3.382116667 548.6128139 LMFA11000236 LIPID_MAPS_ID Oleyl behenate 4.824233333 613.5873889 LMFA07010173 LIPID_MAPS_ID 3-oxo-octanoyl-CoA 4.285366667 1020.333762 LMFA07050016 LIPID_MAPS_ID PC(9:0/18:0) 2.679116667 702.4440555 LMGP01011262 LIPID_MAPS_ID TG(14:0/17:1(9Z)/18:2(9Z,12Z))[iso6] 4.74985 832.7369667 LMGL03014299 LIPID_MAPS_ID Methylcyclohexane 3.907033333 116.1429973 LMFA11000660 LIPID_MAPS_ID 13-Methyl-1-tritriacontene 3.0574 494.567243 LMFA11000258 LIPID_MAPS_ID TG(16:0/16:0/22:3(10Z,13Z,16Z))[iso3] 4.898616667 926.8166521 LMGL03010326 LIPID_MAPS_ID 2-arachidonoyl glycerol-d5.1 4.180616667 401.3429428 LMGL01010028 LIPID_MAPS_ID PC(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z)) 2.972466667 850.6088947 LMGP01012124 LIPID_MAPS_ID TG(12:0/13:0/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] 4.201566667 755.6172592 LMGL03013199 LIPID_MAPS_ID 17-octadecenoic acid 4.075866667 283.2621608 LMFA01030293 LIPID_MAPS_ID PA(18:2(9Z,12Z)/18:0) 1.492116667 665.490371 LMGP10010876 LIPID_MAPS_ID DG(14:1(9Z)/22:1(11Z)/0:0)[iso2] 4.075866667 643.5254446 LMGL02010420 LIPID_MAPS_ID 2E,4E-dodecadienoic acid.1 4.505533333 161.1324531 LMFA01030230 LIPID_MAPS_ID 2,6,10-Trimethyl-2,4Z,6Z,10Z-dodecatetraene 0.400333333 243.151028 LMFA11000161 LIPID_MAPS_ID PS(O-18:0/18:2(9Z,12Z)) 2.531516667 796.5497022 LMGP03020028 LIPID_MAPS_ID PG(P-16:0/16:1(9Z)) 4.306316667 705.5079264 LMGP04030008 LIPID_MAPS_ID PS(P-18:0/20:1(11Z)) 2.888616667 802.5955759 LMGP03030047 LIPID_MAPS_ID PC(24:0/0:0) 4.12825 649.490954 LMGP01050057 LIPID_MAPS_ID TG(12:0/13:0/15:1(9Z))[iso6].1 4.452983333 710.6306566 LMGL03013180 LIPID_MAPS_ID TG(16:0/18:0/20:2(11Z,14Z))[iso6] 4.95175 928.8342304 LMGL03010238 LIPID_MAPS_ID DG(16:0/0:0/16:0) (d5) 4.4844 591.5700651 LMGL02010311 LIPID_MAPS_ID PC(O-14:0/O-14:0) 3.812766667 650.5510817 LMGP01040024 LIPID_MAPS_ID PI(22:0/18:3(6Z,9Z,12Z)) 2.87815 955.5688822 LMGP06010680 LIPID_MAPS_ID 15-Methyltetratriacontane 3.32975 534.5969656 LMFA11000296 LIPID_MAPS_ID TG(17:1(9Z)/22:2(13Z,16Z)/22:5(7Z,10Z,13Z,16Z,19Z))[iso6] 4.4425 937.8020819 LMGL03012077 LIPID_MAPS_ID DG(15:0/21:0/0:0)[iso2] 4.505533333 647.5607387 LMGL02010442 LIPID_MAPS_ID PG(20:2(11Z,14Z)/15:0) 2.62675 761.5294084 LMGP04010562 LIPID_MAPS_ID PS(P-16:0/12:0) 3.319266667 681.4809494 LMGP03030001 LIPID_MAPS_ID 13-Methylheptatriacontane 3.57185 576.6443942 LMFA11000262 LIPID_MAPS_ID 13,17-Dimethyl-1-tritriacontene 3.16215 508.5824612 LMFA11000239 LIPID_MAPS_ID PE(18:4(6Z,9Z,12Z,15Z)/20:5(5Z,8Z,11Z,14Z,17Z)) 0.379383333 758.4755792 LMGP02010762 LIPID_MAPS_ID DG(14:0/18:0/0:0)[iso2] 4.022533333 607.4681199 LMGL02010383 LIPID_MAPS_ID Cer(d18:0/15:0) 3.4555 526.5174992 LMSP02010019 LIPID_MAPS_ID PC(20:0/20:1(13Z)) 1.6083 844.6823652 LMGP01011018 LIPID_MAPS_ID PS(21:0/15:1(9Z)) 0.400333333 828.5157638 LMGP03010679 LIPID_MAPS_ID Cer(d18:0/26:0) 4.043483333 680.6924981 LMSP02020014 LIPID_MAPS_ID PS(O-18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 2.658166667 822.5635306 LMGP03020083 LIPID_MAPS_ID PGF2alpha methyl ether 4.845483333 319.2627981 LMFA03010073 LIPID_MAPS_ID PS(P-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 2.972466667 848.5841598 LMGP03030093 LIPID_MAPS_ID PI(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/22:2(13Z,16Z)) 0.431766667 1004.619359 LMGP06010813 LIPID_MAPS_ID PE(O-20:0/19:0) 4.1492 740.6348333 LMGP02020077 LIPID_MAPS_ID 7Z-Heneicosene 1.45005 312.362588 LMFA11000092 LIPID_MAPS_ID PA(12:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) 0.400333333 665.4177875 LMGP10010939 LIPID_MAPS_ID 11-docosenoic acid 2.783866667 303.3044014 LMFA01030400 LIPID_MAPS_ID PS(O-20:0/18:4(6Z,9Z,12Z,15Z)) 2.7734 798.5662331 LMGP03020056 LIPID_MAPS_ID 14-methyl-1-pentadecanol 4.919866667 265.2503932 LMFA05000010 LIPID_MAPS_ID 15-Methyltetratriacontane.1 4.348216667 534.5959046 LMFA11000296 LIPID_MAPS_ID TG(15:0/16:1(9Z)/22:1(11Z))[iso6] 4.962383333 890.8164683 LMGL03015050 LIPID_MAPS_ID DG(19:0/22:3(10Z,13Z,16Z)/0:0)[iso2] 4.022533333 727.5665287 LMGL02010212 LIPID_MAPS_ID Cer(d18:0/24:0) 3.959466667 690.6173277 LMSP02020012 LIPID_MAPS_ID TG(18:0/18:3(9Z,12Z,15Z)/19:0)[iso6] 4.973033333 916.8325499 LMGL03010422 LIPID_MAPS_ID DG(22:3(10Z,13Z,16Z)/22:4(7Z,10Z,13Z,16Z)/0:0)[iso2] 4.505533333 687.569412 LMGL02010292 LIPID_MAPS_ID PA(P-20:0/22:4(7Z,10Z,13Z,16Z)) 2.616266667 729.5595855 LMGP10030085 LIPID_MAPS_ID PA(20:2(11Z,14Z)/18:0) 2.342733333 693.5209376 LMGP10010567 LIPID_MAPS_ID Enanthaldehyde 3.907033333 132.1378343 LMFA06000001 LIPID_MAPS_ID 3-oxo-nonadecanoic acid 3.896566667 313.2733764 LMFA01060131 LIPID_MAPS_ID PA(21:0/0:0) 0.851766667 503.3108538 LMGP10050032 LIPID_MAPS_ID PA(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/20:5(5Z,8Z,11Z,14Z,17Z)) 0.421283333 784.4887516 LMGP10010839 LIPID_MAPS_ID PE(18:0/20:4(5Z,8Z,11Z,13E)(15Ke)) 2.83625 824.5817233 LMGP20010004 LIPID_MAPS_ID 6,8-dihydroxy-octanoic acid 0.400333333 177.1118657 LMFA01050228 LIPID_MAPS_ID TG(13:0/16:1(9Z)/17:1(9Z))[iso6] 4.675466667 797.6637503 LMGL03013813 LIPID_MAPS_ID Cer(d18:0/24:0).1 3.844183333 652.6573796 LMSP02020012 LIPID_MAPS_ID 12,14-Heptacosadiynoic acid.1 4.973033333 367.3356518 LMFA01030701 LIPID_MAPS_ID 1-(8-[5]-ladderane-octanyl)-2-(8-[3]-ladderane-octanyl)-sn-glycerophosphoethanolamine 3.907033333 722.527485 LMGP02040014 LIPID_MAPS_ID 19-HOME(9Z) 4.845483333 263.2361543 LMFA02000181 LIPID_MAPS_ID TG(12:0/19:0/19:1(9Z))[iso6] 2.9201 871.7111781 LMGL03013552 LIPID_MAPS_ID Linoleyl stearate 4.675466667 533.5289216 LMFA07010152 LIPID_MAPS_ID METABOLITES_END #END