#METABOLOMICS WORKBENCH kapitsinou_20210701_053527 DATATRACK_ID:2732 STUDY_ID:ST001865 ANALYSIS_ID:AN003025 PROJECT_ID:PR001178
VERSION             	1
CREATED_ON             	July 18, 2021, 8:30 am
#PROJECT
PR:PROJECT_TITLE                 	Systemic metabolic responses to hypoxia
PR:PROJECT_SUMMARY               	Prolonged cellular hypoxia leads to energetic failure and death. However,
PR:PROJECT_SUMMARY               	sublethal hypoxia can trigger an adaptive response called hypoxic
PR:PROJECT_SUMMARY               	preconditioning. While prolyl-hydroxylase (PHD) enzymes and hypoxia inducible
PR:PROJECT_SUMMARY               	factors (HIFs) have been identified as key elements of oxygen sensing machinery,
PR:PROJECT_SUMMARY               	the mechanisms by which hypoxic preconditioning protects against insults remain
PR:PROJECT_SUMMARY               	unclear. Here, we perform serum metabolomic profiling to assess alterations
PR:PROJECT_SUMMARY               	induced by hypoxic preconditioning.
PR:INSTITUTE                     	Northwestern University, Feinberg School of Medicine
PR:LAST_NAME                     	Kapitsinou
PR:FIRST_NAME                    	Pinelopi
PR:ADDRESS                       	303 East Superior Street, Chicago, Il, 60611, USA
PR:EMAIL                         	pinelopi.kapitsinou@northwestern.edu
PR:PHONE                         	312-503-8710
#STUDY
ST:STUDY_TITLE                   	Systemic metabolite changes due to Hypoxia
ST:STUDY_SUMMARY                 	Prolonged cellular hypoxia leads to energetic failure and death. However,
ST:STUDY_SUMMARY                 	sublethal hypoxia can trigger an adaptive response called hypoxic
ST:STUDY_SUMMARY                 	preconditioning. While prolyl-hydroxylase (PHD) enzymes and hypoxia inducible
ST:STUDY_SUMMARY                 	factors (HIFs) have been identified as key elements of oxygen sensing machinery,
ST:STUDY_SUMMARY                 	the mechanisms by which hypoxic preconditioning protects against insults remain
ST:STUDY_SUMMARY                 	unclear. Here, we perform serum metabolomic profiling to assess alterations
ST:STUDY_SUMMARY                 	induced by hypoxic preconditioning. We discover that hypoxic preconditioning
ST:STUDY_SUMMARY                 	increases serum kynurenine levels and enhance kynurenine biotransformation
ST:STUDY_SUMMARY                 	leading to preservation of NAD+ in the post-ischemic kidney. Furthermore, we
ST:STUDY_SUMMARY                 	show that Indoleamine 2,3-dioxygenase 1 (Ido1) deficiency abolishes the systemic
ST:STUDY_SUMMARY                 	increase of kynurenine and the subsequent renoprotection generated by hypoxic
ST:STUDY_SUMMARY                 	preconditioning. Importantly, exogenous administration of kynurenine restores
ST:STUDY_SUMMARY                 	the hypoxic preconditioning in the context of Ido1 deficiency. Collectively, our
ST:STUDY_SUMMARY                 	findings demonstrate a critical role of Ido1/kynurenine axis in mediating
ST:STUDY_SUMMARY                 	hypoxic preconditioning
ST:INSTITUTE                     	Northwestern University
ST:DEPARTMENT                    	Medicine/Nephrology
ST:LABORATORY                    	Kapitsinou
ST:LAST_NAME                     	Kapitsinou
ST:FIRST_NAME                    	Pinelopi
ST:ADDRESS                       	303 East Superior Street
ST:EMAIL                         	pinelopi.kapitsinou@northwestern.edu
ST:NUM_GROUPS                    	2
ST:TOTAL_SUBJECTS                	16
ST:NUM_MALES                     	16
ST:STUDY_COMMENTS                	N/A
ST:PUBLICATIONS                  	Accepted in Cell Reports


ST:STUDY_TYPE                    	Comparative metabolomic analysis of serum metabolites detected by untargeted
ST:STUDY_TYPE                    	LC/MS and GC/MS platform
ST:PHONE                         	312-503-8710
#SUBJECT
SU:SUBJECT_TYPE                  	Mammal
SU:SUBJECT_SPECIES               	Mus musculus
SU:TAXONOMY_ID                   	10090
#FACTORS
#SUBJECT_SAMPLE_FACTORS:         	SUBJECT(optional)[tab]SAMPLE[tab]FACTORS(NAME:VALUE pairs separated by |)[tab]Raw file names and additional sample data
SUBJECT_SAMPLE_FACTORS           	-	31	Treatment:Hypoxia 8%	
SUBJECT_SAMPLE_FACTORS           	-	32	Treatment:Hypoxia 8%	
SUBJECT_SAMPLE_FACTORS           	-	34	Treatment:Hypoxia 8%	
SUBJECT_SAMPLE_FACTORS           	-	35	Treatment:Hypoxia 8%	
SUBJECT_SAMPLE_FACTORS           	-	42	Treatment:Hypoxia 8%	
SUBJECT_SAMPLE_FACTORS           	-	43	Treatment:Hypoxia 8%	
SUBJECT_SAMPLE_FACTORS           	-	44	Treatment:Hypoxia 8%	
SUBJECT_SAMPLE_FACTORS           	-	45	Treatment:Hypoxia 8%	
SUBJECT_SAMPLE_FACTORS           	-	37	Treatment:Normoxia	
SUBJECT_SAMPLE_FACTORS           	-	38	Treatment:Normoxia	
SUBJECT_SAMPLE_FACTORS           	-	39	Treatment:Normoxia	
SUBJECT_SAMPLE_FACTORS           	-	40	Treatment:Normoxia	
SUBJECT_SAMPLE_FACTORS           	-	47	Treatment:Normoxia	
SUBJECT_SAMPLE_FACTORS           	-	48	Treatment:Normoxia	
SUBJECT_SAMPLE_FACTORS           	-	49	Treatment:Normoxia	
SUBJECT_SAMPLE_FACTORS           	-	50	Treatment:Normoxia	
#COLLECTION
CO:COLLECTION_SUMMARY            	Whole blood was collected in BD Microtainer Serum Separator Tubes. After
CO:COLLECTION_SUMMARY            	collection of the whole blood, blood was allowed to clot by leaving it
CO:COLLECTION_SUMMARY            	undisturbed at room temperature for 20 minutes. Clot was removed by centrifuging
CO:COLLECTION_SUMMARY            	at 1,000–2,000 x g for 10 minutes in a refrigerated centrifuge. The resulting
CO:COLLECTION_SUMMARY            	supernatant(serum) was transferred into clean polypropylene tubes and stored at
CO:COLLECTION_SUMMARY            	–80°C until time of analysis.
CO:SAMPLE_TYPE                   	Blood (serum)
#TREATMENT
TR:TREATMENT_SUMMARY             	Serum was collected form mice subjected to 8% Hypoxia for 2 days (animal hypoxia
TR:TREATMENT_SUMMARY             	chamber, Biospherix Ltd) and normoxic littermates. For The experiments of
TR:TREATMENT_SUMMARY             	pharmacologic PHD inhibition, mice were treated with two doses of PHD inhibitor
TR:TREATMENT_SUMMARY             	( IOX2, 60 mg/kg by gavage, 48hrs and 6 hrs prior to collection time) while
TR:TREATMENT_SUMMARY             	control mice received vehicle.
#SAMPLEPREP
SP:SAMPLEPREP_SUMMARY            	The metabolomic screening was conducted by Metabolon, Inc (Durham, NC). The
SP:SAMPLEPREP_SUMMARY            	sample preparation process was carried out using the automated MicroLab STAR®
SP:SAMPLEPREP_SUMMARY            	system from Hamilton Company. Sample preparation was conducted using a
SP:SAMPLEPREP_SUMMARY            	proprietary series of organic and aqueous extractions to remove the protein
SP:SAMPLEPREP_SUMMARY            	fraction while allowing maximum recovery of small molecules. The resulting
SP:SAMPLEPREP_SUMMARY            	extract was divided into two fractions; one for analysis by LC and one for
SP:SAMPLEPREP_SUMMARY            	analysis by GC. Samples were placed briefly on a TurboVap® (Zymark) to remove
SP:SAMPLEPREP_SUMMARY            	the organic solvent. Each sample was then frozen and dried under vacuum. Samples
SP:SAMPLEPREP_SUMMARY            	were then prepared for the appropriate instrument, either LC/MS or GC/MS.
#CHROMATOGRAPHY
CH:CHROMATOGRAPHY_SUMMARY        	The LC/MS portion of the platform was based on a Waters ACQUITY UPLC and a
CH:CHROMATOGRAPHY_SUMMARY        	Thermo-Finnigan LTQ mass spectrometer, which consisted of an electrospray
CH:CHROMATOGRAPHY_SUMMARY        	ionization (ESI) source and linear ion-trap (LIT) mass analyzer. The sample
CH:CHROMATOGRAPHY_SUMMARY        	extract was split into two aliquots, dried, then reconstituted in acidic or
CH:CHROMATOGRAPHY_SUMMARY        	basic LC-compatible solvents, each of which contained 11 or more injection
CH:CHROMATOGRAPHY_SUMMARY        	standards at fixed concentrations. One aliquot was analyzed using acidic
CH:CHROMATOGRAPHY_SUMMARY        	positive ion optimized conditions and the other using basic negative ion
CH:CHROMATOGRAPHY_SUMMARY        	optimized conditions in two independent injections using separate dedicated
CH:CHROMATOGRAPHY_SUMMARY        	columns. Extracts reconstituted in acidic conditions were gradient eluted using
CH:CHROMATOGRAPHY_SUMMARY        	water and methanol both containing 0.1% Formic acid, while the basic extracts,
CH:CHROMATOGRAPHY_SUMMARY        	which also used water/methanol, contained 6.5mM Ammonium Bicarbonate.
CH:CHROMATOGRAPHY_TYPE           	LC/MS
CH:INSTRUMENT_NAME               	Waters Acquity
CH:COLUMN_NAME                   	per Metabolon
#ANALYSIS
AN:ANALYSIS_TYPE                 	MS
#MS
MS:INSTRUMENT_NAME               	Thermo LTQ-FT
MS:INSTRUMENT_TYPE               	Single quadrupole
MS:MS_TYPE                       	ESI
MS:ION_MODE                      	NEGATIVE
MS:MS_COMMENTS                   	Accurate Mass Determination and MS/MS fragmentation (LC/MS), (LC/MS/MS): The
MS:MS_COMMENTS                   	LC/MS portion of the platform was based on a Waters ACQUITY UPLC and a
MS:MS_COMMENTS                   	Thermo-Finnigan LTQ-FT mass spectrometer, which had a linear ion-trap (LIT)
MS:MS_COMMENTS                   	front end and a Fourier transform ion cyclotron resonance (FT-ICR) mass
MS:MS_COMMENTS                   	spectrometer backend. For ions with counts greater than 2 million, an accurate
MS:MS_COMMENTS                   	mass measurement could be performed. Accurate mass measurements could be made on
MS:MS_COMMENTS                   	the parent ion as well as fragments. The typical mass error was less than 5 ppm.
MS:MS_COMMENTS                   	Ions with less than two million counts require a greater amount of effort to
MS:MS_COMMENTS                   	characterize. Fragmentation spectra (MS/MS) were typically generated in data
MS:MS_COMMENTS                   	dependent manner, but if necessary, targeted MS/MS could be employed, such as in
MS:MS_COMMENTS                   	the case of lower level signals. Bioinformatics: The informatics system
MS:MS_COMMENTS                   	consisted of four major components, the Laboratory Information Management System
MS:MS_COMMENTS                   	(LIMS), the data extraction and peak-identification software, data processing
MS:MS_COMMENTS                   	tools for QC and compound identification, and a collection of information
MS:MS_COMMENTS                   	interpretation and visualization tools for use by data analysts. The hardware
MS:MS_COMMENTS                   	and software foundations for these informatics components were the LAN backbone,
MS:MS_COMMENTS                   	and a database server running Oracle 10.2.0.1 Enterprise Edition. LIMS: The
MS:MS_COMMENTS                   	purpose of the Metabolon LIMS system was to enable fully auditable laboratory
MS:MS_COMMENTS                   	automation through a secure, easy to use, and highly specialized system. The
MS:MS_COMMENTS                   	scope of the Metabolon LIMS system encompasses sample accessioning, sample
MS:MS_COMMENTS                   	preparation and instrumental analysis and reporting and advanced data analysis.
MS:MS_COMMENTS                   	All of the subsequent software systems are grounded in the LIMS data structures.
MS:MS_COMMENTS                   	It has been modified to leverage and interface with the in-house information
MS:MS_COMMENTS                   	extraction and data visualization systems, as well as third party
MS:MS_COMMENTS                   	instrumentation and data analysis software. Data Extraction and Quality
MS:MS_COMMENTS                   	Assurance: The data extraction of the raw mass spec data files yielded
MS:MS_COMMENTS                   	information that could loaded into a relational database and manipulated without
MS:MS_COMMENTS                   	resorting to BLOB manipulation. Once in the database the information was
MS:MS_COMMENTS                   	examined and appropriate QC limits were imposed. Peaks were identified using
MS:MS_COMMENTS                   	Metabolon’s proprietary peak integration software, and component parts were
MS:MS_COMMENTS                   	stored in a separate and specifically designed complex data structure. Compound
MS:MS_COMMENTS                   	identification: Compounds were identified by comparison to library entries of
MS:MS_COMMENTS                   	purified standards or recurrent unknown entities. Identification of known
MS:MS_COMMENTS                   	chemical entities was based on comparison to metabolomic library entries of
MS:MS_COMMENTS                   	purified standards. As of this writing, more than 1000 commercially available
MS:MS_COMMENTS                   	purified standard compounds had been acquired registered into LIMS for
MS:MS_COMMENTS                   	distribution to both the LC and GC platforms for determination of their
MS:MS_COMMENTS                   	analytical characteristics. The combination of chromatographic properties and
MS:MS_COMMENTS                   	mass spectra gave an indication of a match to the specific compound or an
MS:MS_COMMENTS                   	isobaric entity. Additional entities could be identified by virtue of their
MS:MS_COMMENTS                   	recurrent nature (both chromatographic and mass spectral). These compounds have
MS:MS_COMMENTS                   	the potential to be identified by future acquisition of a matching purified
MS:MS_COMMENTS                   	standard or by classical structural analysis. Curation: A variety of curation
MS:MS_COMMENTS                   	procedures were carried out to ensure that a high quality data set was made
MS:MS_COMMENTS                   	available for statistical analysis and data interpretation. The QC and curation
MS:MS_COMMENTS                   	processes were designed to ensure accurate and consistent identification of true
MS:MS_COMMENTS                   	chemical entities, and to remove those representing system artifacts,
MS:MS_COMMENTS                   	mis-assignments, and background noise. Metabolon data analysts use proprietary
MS:MS_COMMENTS                   	visualization and interpretation software to confirm the consistency of peak
MS:MS_COMMENTS                   	identification among the various samples. Library matches for each compound were
MS:MS_COMMENTS                   	checked for each sample and corrected if necessary.
#MS_METABOLITE_DATA
MS_METABOLITE_DATA:UNITS	Peak
MS_METABOLITE_DATA_START
Samples	31	32	34	35	42	43	44	45	37	38	39	40	47	48	49	50
Factors	Treatment:Hypoxia 8%	Treatment:Hypoxia 8%	Treatment:Hypoxia 8%	Treatment:Hypoxia 8%	Treatment:Hypoxia 8%	Treatment:Hypoxia 8%	Treatment:Hypoxia 8%	Treatment:Hypoxia 8%	Treatment:Normoxia	Treatment:Normoxia	Treatment:Normoxia	Treatment:Normoxia	Treatment:Normoxia	Treatment:Normoxia	Treatment:Normoxia	Treatment:Normoxia
1,11-undecanedicarboxylate	165275.6875	150608.4063	151570.9844	193814.25	64373.80078	69373.60156	66745.21875	67790.96875	170468.4219	174065.7031	94405.34375	116485.2813	62873.08984	72905.28906	79086.85156	64281.78906
1-arachidonoyl-GPE* (20:4)*	1132516.75	1198720.5	1139891.125	1037553.75	912859.625	832040	929027.75	1083275.375	1020900.313	1214938.25	835014.4375	1005039.813	989506.25	973047.4375	926964.1875	1240896
1-arachidonoyl-GPI* (20:4)*	2703046	2340562.5	3432972.25	1573410	2877124.5	2669850.5	2274809.75	1826798	6983453	5281851.5	5895146.5	4693354.5	4200015.5	4290743.5	4683753	4423053
1-linoleoylglycerol (18:2)	1777107.75	2818955.5	2404465.5	1490752.875	1021959.063	983037.125	1856553	1946251.5	630489.9375	1003897.625	1003162	1672561.875	1286890.125	1382749.25	896981.125	962566.5
1-linoleoyl-GPE (18:2)*	804364.5	773420.3125	790680	787315.9375	548303.75	434710.375	583962.1875	625517.125	739242.5	797503.5625	691961.25	662344.5625	1081500.625	933711.125	789007.25	1143759.625
1-linoleoyl-GPI* (18:2)*	363634.1563	352279.9688	449076.1563	261027.9063	327239.9688	359614.3438	245505.7344	234934.4375	1007960.813	650460.875	1199930	864423.5625	975188.5625	1150767.625	1050161.125	1033255.5
1-oleoyl-GPE (18:1)	515571.8438	494601.9688	415620.0625	554754.875	388101.375	279139.6875	405445.1875	436979.7188	414187.9375	385591.4688	336328.2188	405089.4063	521589.3125	620821.875	401840.875	776228.4375
1-oleoyl-GPI (18:1)*	115807.3281	167313	180935	70556.54688	98455.47656	127324.4297	140597.8125	161891.5938	470394.125	365189.125	408281.0938	483162.125	578529.6875	750879.75	609490.125	513644
1-palmitoleoylglycerophosphoethanolamine*		15972.66016		17776.91992			13047.69043		26997.75977	34188.98047	18837.32031		21331.68945	21902.34961	14282.59961	28930.86133
1-palmitoylglycerol (16:0)	416058.125	642092.1875	405849.4063	373840.25	385142.9375	275107.5	264287.5625	695578.4375	388131.7188	387756.9063	461903.7188	625005.3125	935944.9375	907676.4375	465351.7813	516080.1563
1-palmitoyl-GPE (16:0)	1229228.625	1383711.125	1313314.375	1423263.875	869707.625	869721.5625	1171920.5	805588.0625	824071.3125	905795.375	514721.875	713467.125	731024.6875	939403.4375	644756.4375	1273154.75
1-palmitoyl-GPI* (16:0)*	537442.25	421491.2813	674202.5625	178608.0938	320626.3438	484640.1563	440846.5938	343583.0938	896889.375	680072.9375	965402.5625	1053171.5	1423493.25	1667246	1313091.75	1379593.5
1-palmitoylplasmenylethanolamine*	132175.8906	153304.4531	149487.7813	142996.3906	87833.5625	102553.7031	115106.6094	99005.35156	232818.5781	261920.875	290481.9375	194473.2344	207993.4375	280112.7188	246377.3438	328728.6875
1-stearoyl-GPE (18:0)	1029920.625	981967.75	906259.6875	1082716.125	733968.5625	721770.8125	907313.0625	867246.25	821403.5625	1026730.875	879133.5625	889295.125	753768.0625	893056.5	746986.0625	979754.125
1-stearoyl-GPI (18:0)	2113403.5	1606180.75	2146357.25	645312.875	1788121.375	1859451.75	1905730.375	1785728.625	4610986.5	3824988.25	3943746.75	3893996.75	3842918.75	3899754.5	4742363.5	4375703
10-heptadecenoate (17:1n7)	1006876.438	2072892.875	1084389.5	807821.5625	1221521.875	329059.1875	617894.9375	458297.5	1380364.125	1136695.125	851037.6875	1002386.688	1410624.5	1376744.25	1291153.125	1614472.25
10-nonadecenoate (19:1n9)	550646.1875	1193454.375	574238.4375	416009.5938	730148.5625	201967.4063	396528.9375	299319.8125	653915.25	435933.9375	446986.375	510274.7188	619495.8125	566511.875	722711	767996.125
10-undecenoate (11:1n1)	14499.76953	23911.25977	14508.2002	17654.0293	22473.07031	16059.66992	12623.45996	15753.73047	37249.60938	40513.19141	36725.37891	26929.58008	17828.51953	16337.64063	27002.96094	27079.07031
12,13-hydroxyoctadec-9(Z)-enoate	123536.7422	253517.5313	194775.625	97211.50781	168853.75	82943.71094	100071.5234	32378.31055	187371.4063	162752.8438	194166.0625	119223.1953	144863.6563	125192.8828	85948.92188	127837.1406
12-HEPE	3809356.25	7847977.5	6173354.5	5666166.5	2350889.25	766742.6875	1805422.25	716530.375	2871775.5	2210591.5	1348213.125	2150838.5	893536.625	644163.125	1331195.875	1287340.625
12-HETE	6925598.5	10367846	9173394	8410319	4361289.5	3601716	4826528.5	555713.9375	4522940.5	4341830	2596249.25	4710506	1751464.125	1650417.75	2510060.75	2853548.75
13-HODE + 9-HODE	688529.75	1843102.25	954312.5625	873490.6875	528015.1875	224744.5313	394019.7813	333161.0313	601369.25	523429.9688	387099.0625	608953	754476.375	694042.0625	449474.75	564417.5
methylpalmitate (15 or 2)	401619.0625	880756.25	519983.4063	396828.0625	533922.1875	304083	383078.0625	286124.0313	572932.625	477575.1563	468805.3438	464852.3125	628793.4375	511100.4688	566805	629649.3125
17,18-dihydroxy-5Z,8Z,11Z,14Z-eicosatetraenoate	12043.66992	36474	17786.18945	18772.61914	18258.99023	8926.179688		8216.5	17598.41992	14701.41016	10252.67969	12293.2002	21065.36914	11587.57031	15929.60938	9703.410156
17-methylstearate	138237.4531	222120.3281	148320.6719	113926.9922	217085.5781	68115.15625	101685.2813	113776.1797	305198.9375	170389.6875	175371.5	248102.8125	318960.125	209729.75	247796.7813	346452.6875
2'-deoxyuridine	33176.14844	29316.67969	28933.66992	29248.33984	47140.17969	46458.60938	35154.17188	55631.35938	33489.01172	41902.26172	37610.71094	26930.57031	31367.23047	30793.09961	25866.58984	31881.03906
2-aminophenol sulfate	7054.549805	9878.509766	9341.469727	11767.62891	16382.28906	71168.42188	19898.74023	41748.30859	36941.51953	31008.03906	58807.87109	79489.03125	84020.5625	65684.39844	40949.10938	45066.32813
2-arachidonoyl-GPE* (20:4)*	116415.7344	89870.1875	99435.57813	85979.46094	132675.3438	92522.71094	104947.1563	157831.3438	187631.5469	231475.5156	150563.2344	109124.1094	105348.8672	97669.89844	110837.4297	134803.7031
2-ethylhexanoate (isobar with 2-propylpentanoate)	28931.00977	25383.05078	25832.25	30618.79883	26256.10938	28167.29883	29325.03906	23261.15039	27746.03906	30282.2793	26178.49219	26137.69141	22886.59961	25599.84961	24152.30078	26771.32813
2-hydroxy-3-methylvalerate	103461.5313	139606.7344	150571.7344	139493.7031	40487.07813	31012.30078	35284.03906	33356.66016	12967.58984	12150.00977	12441.45996	13584.16992	10300.87012	10139.90039	8500.459961	11129.66113
2-hydroxydecanoic acid	22212.58984	23727.66016	21662.38086	43347.76172	20747.36914	23206.01953	23235.90039	17027.32031	36225.53125	39257.23828	41306.14063	40080.98828	24284.93945	34686.76953	36506.01172	29715.75977
2-hydroxyoctanoate	9219.410156	9986.110352	6486.779785	11162.04981	5237.77002	4495.589844		6404.399902	10497.67969	11696.91016	9728.80957	12355.21973	6595.040039	6731.049805	6210.160156	10698.87012
2-hydroxypalmitate	582810.125	543870.8125	669814.0625	633012.1875	440055.125	404930.0938	480914.25	413874.2813	622182.25	701059.125	638662.25	667041.9375	698646.6875	679935.375	664969.125	708868.0625
2-hydroxystearate	333444.125	198607.0625	208817.5938	204768.8281	216294.9375	239911.6719	251489.1719	316338.4063	397119.0938	426724.5625	432501.3438	354530.25	417672.5938	447331.2813	448878.9063	472522.9063
2-linoleoyl-GPE* (18:2)*	78003.50781	69226.86719	68038.60156	93286.27344	54257.19141	28915.2793	59448.67188	67304.09375	84918.64063	88529.14844	106666.3281	66353.39844	118903.2188	89872.34375	113316.0078	103702.3281
2-oleoyl-GPC* (18:1)*	510862.0625	439953.625	467929.25	515602.875	599689.5	509722.3438	545122.25	579194.875	818277.875	846275	735086	696936.3125	956204.9375	983515.9375	1054333.375	1162683.625
2-oleoyl-GPE* (18:1)*	28480.16992	32678.46094	30766.60938	50058.73828	16883.98047	36355.96094	32722.06055	41337.55078	35079.62891	41128.55078	23989.08984	28662.74023	40014.69922	50437.23047	36056.32813	86301.46875
2-palmitoyl-GPE* (16:0)*	73647.36719	96653.21875	72992.60938	69263.21094	65050.73828	74932.77344	84554.99219	39550.17188	53536.42188	92708.22656	25895.67969	51171.85156	23262.11914	71922.22656	34890.42188	92739.61719
3-(4-hydroxyphenyl)lactate (HPLA)	285875.375	365581.0625	378800.4063	438283.5938	223189.8438	234877.75	206917.6719	302975.3125	133160.6875	162032.1563	207587.3594	182076.0938	143973.5156	152867.9688	164995.2188	213043.6719
3-ethylphenylsulfate*	3742.879883		6351.120117	6285.209961					5961.370117	6080.609863	4887.47998	6896.379395				
3-hydroxydecanoate	35515.66016	67705.39844	47951.99609	57174.39844	36574.42188	12313.2002	20870.28906	8105.470215	48617.10547	39074.46094	24808.26953	29569.81055	17065.96094	13494.90039	18697.93945	20353.31055
3-hydroxyoctanoate	15535.65039	30017.15039	20853.58008	28477.37109	14641.34961	8043.080078	12794.30957	5508.029785	21400.4707	22469.07031	15095.96973	12882.24121	6069.410156	5988.060059	9901.540039	9621
3-indoxyl sulfate	1588936.875	1573263.25	1568347.5	2443088	1530046.25	1508066.375	1702016.375	1710940.75	1429772.125	1284916.125	1807815.75	1318753	1854000.25	1973901.375	1055464.875	762375.5625
3-methyl catechol sulfate 1	4600.399902		4305.990234		4125.640137	6471.240234		7467.589844			4639.640137	4256.680176			5025.629883	
3-methyl-2-oxobutyrate	34033.32031	48422.92188	50983.03125	55185.53906	35570.89844	31270.26953	39408.71875	27836.26953	43354.25	49591.30859	50445.20313	44933.57031	53741.46875	41774.46875	53248.14844	45595.42188
3-methyl-2-oxovalerate	167930.375	227429	215051.9844	258025.0156	166107.0781	124455.9375	152791.6719	116605.8594	112094.1719	132564.9063	109849.7422	110545.4766	135284.125	107106.1406	105655.9688	118010.375
3-methylhistidine	32748.10156	29485.83984	18496.61914	20649.75977	28656.7207	13107.79004	19133.11914	25262.39063	16669.69922	14973.75977	14190.54004	17123.53906	9772.160156	12756.16016	11869.44043	16550.67969
3-phenylpropionate (hydrocinnamate)				4730.779785	15381.09961	40111.55078	10224.66992	34802.17969	39151.30078	38995.28125	57352.21875	47203.03125	71919.85156	68611.03125	31779.44727	40109.69922
4-ethylphenyl sulfate	10322.25	10366.54004	10164.88965	13596.74023	4723.649902	6025.22998	5045.180176	9720.370117	6117.009766	5338.589844		8813.610352	6691.27002	6234.890137	8504.910156	18827.58008
4-hydroxyphenylpyruvate	32246.09961	31678.96094	46684.78906	73689.29688	64863.44141	89975.14063	74310.60156	103927.3906	11503.57031	20913.84961	40255.98047	32049.7793	30258.10938	32047.24023	34572.03125	26245.51953
4-methyl-2-oxopentanoate	132312.4688	161753.125	163794.8125	210641.8281	108101.2109	81754.14844	110161.1484	69498.75781	97012.9375	120492.2109	91599.03906	105936.3672	110639.4766	84662.03125	104131.7891	113567.9766
4-methylcatechol sulfate	31118.42969	21215.7793	6058.850098	8302.099609	14332.78027	43852.51172	13474.83984	27665.89063	62051.16016	48771.17969	48305.10156	48430.91016	35013.05859	33888.53125	16790.94922	25681.03906
4-vinylphenol sulfate	68813.14844	87322.82031	78289.8125	107988.5625	16967.41016	20224.2793	10467.95996	20994.91016	37009.23828	30269.16016	38773.69141	46914.51172	12889.04981	16207.16992	13902.13965	19888.60938
7-HOCA	65814.3125	69137.74219	95216.8125	126362.5078	141846.5156	118398.1797	142854.8438	151262.0938	152013.5313	241810.5313	306688.3438	211504.625	177207.125	231263.9063	229098.5625	289427.3125
8-hydroxyoctanoate	48534.48828	41361.82813	41722.92188	50382.90625	24219.83008	26483.00977	22989.74023	27088.39258	36272.64844	33602.07031	28607.37891	31958.71094	25504.92969	18023.44922	32372.28906	22507.23047
9,10-hydroxyoctadec-12(Z)-enoic acid	75051.28125	128832.0625	111110.6563	59042.89844	103940.2109	59790.76172	64158.42969	46425.66016	126534.5547	111027.875	102450.9766	113144.25	139503.1094	126196.6719	54590.48828	127716.5781
adrenate (22:4n6)	1911508.25	3439688.5	2821942.75	2781411.75	1567031.125	1972020.375	2191834.5	3310982.75	2637979	1777383.125	1409499.375	5180788	2167639.75	2959400	1762386.875	2087306.125
alpha-hydroxyisocaproate	19625.96094	34652.44922	37262.51953	38321.83984	16050.12012	11215.33984	13068.03027	16849.11914	7740.640137	7264.649902	11738.66992	13318.42969	10507.09961	9423.44043	7265.109863	11445.91992
arachidonate (20:4n6)	6355439	6487563.5	6634633	5103133	6482417.5	6716021	6165453.5	6221608	10319214	10007521	10109836	10092801	10796920	12477287	10828767	12281964
azelate (nonanedioate; C9)	8383914.5	7455111.5	7247855.5	8009383.5	5869781.5	6479076	5936005.5	6621798	6429079.5	6392773.5	5601441	5669660.5	6041557	6090484	7227760.5	5219087.5
beta-muricholate	78988.42188	18985.9707	5127.52002	157425.3438	31294.81055	31622.00781	16068.00977	28646.5293	256026.0156	180211.4531	440865.875	208032.9375	404229.125	512505.1563	129076.8125	300096.8125
bilirubin (E,E)*	17294.91992	17294.61914	14290.08984	11653.80957	30745.90234	34469.64063	25739.16992	8639.69043	18456.75	38847.44141	41114.69141	54299.32422	43294.64063	47568.62109	48670.26953	28012.18945
biliverdin	5270.740234			6179.330078	7142.720215	6541.129883	6963.640137	4382.600098	10198.42969	13525.87012	8524.030273	9570.730469	5837.910156	10669.12012	13119.25	8112.089844
caprate (10:0)	816762.375	756817	799850.125	959234.5	486505.4375	319395.4688	351085.1875	316183.6563	923359.8125	607193.4375	487284.4063	568726.25	304576.625	361217	487274.9063	422210.5625
caproate (6:0)	110825.3828	100371.6016	98181.10156	158058.9063	19459.51953	22221.15039	21828.99023	20215.99023	117609.0938	107608.8672	58629.12891	84803.57031	19565.89063	25251.33984	21060.41992	27050.69922
caprylate (8:0)	468597	388652.2188	460021.2813	656422.0625	223100.5313	151987.4063	158581.5625	144035.875	513204.7813	404687.9375	253706.8281	323856.9375	137888.7031	170812.7969	224230.0469	192427.9375
carnosine	18484.4707	30880.03906	33667.51953	28160.46094	11278.63965	27459.41992		16367.90039	18006.33984	17034.84961	18337.06055	22196.63086	26295.42969	31034.51953	15015.92969	15967.68945
catechol sulfate	40987.25	21418.31055	30106.29102	30167.05859	312065.2188	927340.5	175242.9844	705609.625	695758.25	657525	895356.875	912728	967634.0625	884702.25	538553.25	668524.4375
cholate	210415.1875			332578.625	14004.76953	10203.29981	17014.28906		461128.9375	292446.9063	766574	25785.19922	158577.6563	204760.9219	56098.37109	149553.5
cinnamoylglycine	6328.779297			4456.350098	66083.34375	139776.9844	20404.93945	95902.42188	246184.7344	186480.8906	292114.3125	198595.0469	457236.2188	326028.25	131428.5	249351.1875
daidzein					37521.98828	79388.92969	50405.42188	72534.07031	24996.2207	13047.65039	96070.42969	74467.99219	40182.58984	37078.57813	83370.07813	48252.23047
deoxycholate	29747.91016	7015.299805	9879.030273	72229.00781	40454.80078	38136.80078		45883.94922	194905.8594	169173.125	115305.9063	158354.8906	119226.1328	164825.4063	67800.99219	100246.4609
dihomolinoleate (20:2n6)	1643455.375	3250385.25	2090108.25	1470080.125	2356116.25	697194.5625	1233427.75	887194.125	2029325.5	1453215.75	1419872.625	2032254	2223607.25	1918585.375	2196050.25	2393325.5
dihomolinolenate (20:3n3 or 3n6)	1441688.375	2002819.5	1518433.25	1292447.5	1395549.875	682776.9375	1137585.625	981402.5	2860177.25	2528048.5	2489239	3065276.25	3055779	3367835.75	2822712.25	3319115.75
docosadienoate (22:2n6)	83630.53906	144407.6875	135295.9375	102741.2266	117146.2969	59793.21484	79784.78125	54781.86719	179564.1875	95045.35938	101285.4219	123690.7578	157833.5625	120015.0625	105880.3203	138589.8125
docosahexaenoate (DHA; 22:6n3)	18936480	22987998	21237530	16953194	17857172	10995899	13887989	13396991	20926726	18696802	15755473	19568048	15047581	15567811	16392627	17350266
docosapentaenoate (DPA; 22:5n3)	5039741	6192123	5279601.5	3929443	4055207.75	1317773.375	2385741	2443792	5378891.5	4298262	2964630.5	4312536.5	2964119.5	2761532	3020686.75	3503312.75
docosapentaenoate (n6 DPA; 22:5n6)	307026.4063	704161.3125	381648.5938	378464.375	384599.6563	163197.375	335804.4688	318961.6563	542900.5	376023.5313	316325.0313	657495.5	596723.3125	598986	535917.1875	655657.4375
dodecanedioate (C12)	305400.0938	272191.875	270800.5	355656.3438	142250.4844	167437.8281	157982.3594	170043.4531	301581.4375	283666.4063	190764.5156	205004.9844	161618.9531	154921.5	189300.4844	131853
eicosanodioate	54905.54688	57149.82422	85624.15625	102539.5781	67863.65625	40080.05859	42925.89844	52147.60156	108722.7422	138045.8281	92187.85156	107601.6563	83764.57031	79371.59375	82921.10156	87732.22656
eicosapentaenoate (EPA; 20:5n3)	5122430.5	5277740.5	5421212.5	4044921	4585708	1648859.25	2444077.5	2697687.75	6128606	4434551.5	4433967	4238047.5	4386297.5	4518877	4420287.5	4849423.5
eicosenoate (20:1n9 or 1n11)	3395642	5769488	3031738	3823005.25	5324282.5	1400837.5	2742501.25	3143550.25	4070296.5	2319753.75	2413529.25	5456876	4674944	3090346.5	4277927.5	4461558
equol glucuronide					43977.01953	104677.3438	27294.33984	67292.85156	144402.0625	106609.7344	271261.125	168229.2969	279822.125	318512.0938	154589.9063	186283.0469
equol sulfate	34790.39063	39806.32031	30912.36914	28326.05078	480103.0938	1035033.375	302213.5313	700385.6875	2167484.25	1862703.25	3323922	3269190	3357711.75	4330805.5	2439116.75	2818678
erucate (22:1n9)	258520.6094	429228.5313	289174.1563	480430.3125	353925.375	173489.9063	286507.4375	328110.1875	584823.375	326130.75	338191.6563	842053.25	862103.625	551283.375	451235.7813	622236.1875
formononetin	4039.73999	3683.23999		7395.30957	5515.02002	9855.830078	3876.76001	10765.76953			4614.009766	7017.290039	7213.77002	6129.350098	5785.810059	
genistein		5163.140137	7547.790039	11963.42969	11716.26953	23257.60938	15407.79004	17087.56055	12332		23655.63086	16455.32031	20140.60938	13570.62988	36287.48047	22707.53906
guanosine				4078.580322		5007.609863	11688.37012		5042.939941	5519.290039	9261.269531	28251.18945	34387.12109	19756.68945	52259.01953	48927.42188
heptanoate (7:0)	175141.9375	131718.1563	150407.3281	270846.9688	13117.04981	18198.71094	14386.19043	12954.00977	189967.0781	178100.0781	87134.90625	120579.6641	13415.00977	16300.2793	19191.26953	8840.480469
hexadecanedioate (C16)	56255.96875	75152.57813	56675.09766	96242.53125	41134.78125	22535.36914	31924	28971.58008	64399.11719	59819.39063	37923.91016	54386.37891	27442.61719	25171.41992	31346.96094	36124.53906
hexanoylglycine (C6)	360542.375	751574.375	634407.875	677411.125	223812.0469	220025.0781	282583.375	93593.00781	333998.75	223490.7813	283557.5625	269119.4063	156090.5625	251852.6875	233486.9375	408927.5313
hippurate	18825.4707	8303.509766	14866.2207	14929.29004	200000.5313	452616.6875	112164.9063	415096.375	662408.0625	608191.375	1106727	746776.0625	878335.875	705723.8125	420995.7188	615512.375
histidine	407103.5313	307456.6875	269651.3125	231811.5469	406932.8438	259383.0938	368862.2188	396020.4688	486688.0625	438069.6563	456768.9063	247349.7188	329288.4688	267350.5313	512727.2813	388395.9375
hypoxanthine					13039.49023	28154.44922	50674.14844					101223.2109	47770.71094	49340.96875	115880.8594	150722.0938
indolepropionate	9362.910156	5876.080078	8045.769531	11707.16016	9541.589844	11829.70996	8163.339844	9432.629883	27596.96094	18636.17969	25543.99805	11855	43803.14844	47609.46875	43460.44922	47728.76563
inosine	6030.060059	6777.599609	7892.929688	7336.750488	12245.88965	42357.07813	104793.9922	5232.939941	5522.359863		5902.299805	269308.8125	184789.9219	161925.5	577153.1875	733209.5625
isovalerate (C5)	13083.16016	13852.32031	13290.65039	16278.88965	11154.87012	7437.790039	17474.4707	9397.120117	11310.66992	10027.21973	8159.080078	9042.150391		9926.280273		15087.30957
isovalerylglycine	78827.97656	131480.0313	126835.4375	143061.3125	56797.05859	69987.70313	73391.97656	73795.96094	35911.39063	36880.58984	57030.44922	45987.48828	76634.78125	66082.78906	52451.07422	67668.96875
kynurenate	6250.390137	4920.799805	10053.83887	10353.00977	7926.529785	17883.34961	9001.419922	11963.50977	3058.509766	8068.720215	12625.86035	14606.19043		7727.790039	9211.25	21658.21094
laurate (12:0)	6016998	5925636.5	5536257	4934184.5	5184274.5	3202415.75	3384974.5	3173117.25	6815509	3529993.75	3452362	3612579.5	2997413.5	3421066.25	4793925.5	4372676.5
linoleate (18:2n6)	65726860	102342856	70216568	60026424	48232944	26537470	36533440	31815270	55690464	46818404	41954660	52524660	48236160	47939660	42623300	48552908
linolenate (18:3n3 or 3n6)	11481442	23058672	13849053	10746907	8268891	1694615.5	3374424.5	2825037	13170580	9757429	7640216.5	8603411	6367776.5	5785684.5	6090914.5	6492966.5
margarate (17:0)	1906926.125	2817065.5	1788807.375	1573140	1646528.5	794483.5625	1057200	1079072	1912981	1555655.875	1406946.25	1532969	1999198	1922122	2040789.875	2283066.5
methyl-beta-glucopyranoside	798241.875	782069.4375	908466.3125	782938.25	1795360.375	2043376.75	2319863	2001565	1251628	1133777.75	1301693.625	1224511.375	2049779.125	1860732.125	2094191.25	2368256.5
myristate (14:0)	6672088.5	12872281	8718577	6418459	6415330	3071144.25	4317414	2995635.25	8463135	6058691.5	4713589.5	7485185.5	6237740.5	6094413	7615621.5	7848171.5
myristoleate (14:1n5)	689540.25	2260019.5	1339631	1102493.375	1009525	202097.4063	564735.3125	124519.9609	911719.5625	762770.4375	492855.0313	841485.9375	527413.625	485576.25	626931.1875	592495.5
N-acetylmethionine	80998.03125	87980.00781	101220.4063	126092.6016	108303.0859	121166.8906	110100.4375	170875.7031	75227.02344	77184.00781	102925.2734	109522.7969	115016.7188	100912.5313	100974.0938	93146.39844
N-acetylphenylalanine	242645.3906	200287.3438	214480.9844	209017.8438	228720.1563	279286.4375	277523.875	315776.5938	98862.15625	106214.8672	106860.6875	121414.5313	134341.2656	117100.9063	126750.5859	140724
N-acetylthreonine	83199.45313	114462.2734	116312.5313	108894.0234	70251.57813	56862.28125	59999.57813	83079.46094	82132.22656	74489.02344	100147.9063	45793.82422	52143.48828	42412.32813	80780.60938	101173.7188
N-acetyltryptophan	153619.1094	102853.8984	218474.2969	185887.9688	157467.5625	178851.4063	143204.0313	209893.0469	97327.04688	115234.0078	105159.6875	96374.52344	134895.9844	112070.9766	124895.5703	138902.5
N-acetyltyrosine	58059.40234	50585.78906	50978.46875	54467.67969	64717.80469	83904.46875	64328.85938	115708.3594	24433.98047	35886.92188	28329.91992	40015.89063	30787.86914	36013.78906	44935.69141	30151.14258
N-formylmethionine	32961.94922	45640	44307	40863.23828	35794.16016	35107.69922	46979.85156	32049.18945	41759.30469	36602.01172	55147.23828	53963.42969	77688.78125	72957.17969	50067.03516	60429.28906
nonadecanoate (19:0)	357198.7188	616211.5	459937.3438	463074	447631.4375	188155.9375	260123.2188	292604.7188	832432.1875	526496	675734.5625	647248.6875	874293	826675.8125	697341.8125	918487.1875
octadecanedioate (C18)	22888.88086	24919.39063	50720.99219	46292.98828	45012.64063	35258.75	40339.60938	31301.31055	30613.11914	52564.19531	45686.14063	53506.83984	41449.80859	31274.48047	34261.73047	35442.10156
p-cresol sulfate	2721194	2822439.5	95706.35156	472127	23483.06055	33702.66016	23226.38086	35933.32031	46366.64063	44610	36693.94922	47550.89063	29137.56055	26495.18945	39287.69141	33244.30859
palmitate (16:0)	71462136	94048976	76668040	64432900	53236048	35531232	45999824	39949496	60476176	57030752	46580632	65449868	64597228	65737156	61458712	69914144
palmitoleate (16:1n7)	14565658	34348648	21696406	14241257	17178778	4363156.5	9506676	4474079.5	23093304	18517466	11946946	17851980	17270672	17523960	16659275	20418998
pelargonate (9:0)	802098.625	666957.25	727729.8125	1015280.25	377487.5313	394612.875	407830.2188	440803.4063	709040.25	634366.8125	489688.1563	538530.5625	387747.4063	365220.3125	493632.8438	345435.8438
phenol sulfate	376239.5625	229672.5938	368724.1563	350152.6563	838659.5	1274376.625	1187425.75	920852.3125	871927.5	729676.0625	569524.0625	609923	722341.9375	638410.5	370691	464156.375
phenylacetylglycine	253983.0156	266009.5313	238566.0156	321722.6875	322138.7188	280054.4375	334591.2813	308330	175015.5938	207254.1875	213640.9063	151371.9531	129648.2813	90278.14063	80660.1875	99404.75
phenyllactate (PLA)	19614.65039	18261.05078	21259.34961	22463.71094	18921.68945	39764.01172	33213.92188	38045.07813	8275.769531	9524.230469	29107.61914	31337.53711	40312.32813	15506.75	16009.66016	15130.88965
phenylpropionylglycine					18822.76953	44177.76172	8943.589844	33780.69141	73495.52344	43410.14844	120107.9297	74252.42188	163415.7031	124288.5313	60542.41016	108061.8125
pseudouridine	169517.9063	179971.2813	179168.4531	176648.8438	139646.3594	151530.9219	155067.1875	151415.875	185466.5	169426.7969	164425.625	179323.5156	149621.9375	151647.0938	162847.2344	178341.8281
pyridoxate	35813.14063	49156.83984	38400.92969	58264.37891	21921.03906	19074.10938	40285.64063	19709.49023	34912.71094	34787.76953	34991.28906	26603.96094	25882	24483.03906	23091.33008	34992.89844
salicylate					4530.419922	7466.200195	7824.419922	7328.310059		4041.189941	14874.16895	11195.74902	5562.020508	8879.150391	7781.680176	7661.900391
sebacate (decanedioate)	829513.625	771840.3125	719449.5	831251.625	500060.625	584481.375	519144.0313	622920.125	705065.1875	669296.375	565295.4375	611189.0625	550515.0625	561923.25	661046.0625	466457.7188
stearate (18:0)	31467698	41074964	31929072	28301622	33887448	20282696	23478090	24489042	44044868	37276960	34682816	37706624	39083116	37122788	40652548	45940436
stearidonate (18:4n3)	466037.1875	1122200.75	682599.6875	610291.1875	681226.625	102467.5078	183179.6563	167251.3438	983106.3125	517849.625	488102.0625	548509.75	567752.5	462159.9063	494047.125	524278.75
suberate (octanedioate)	396717.375	292470.875	278746.9063	309830.2188	317955.7188	306946.4063	263321.625	384709.6875	363550.0313	362635.875	343912.4063	286674.5938	310724.875	315787.625	403431.75	375778.5938
tauro(alpha + beta)muricholate	343614.2813	281849.0625	230647.8438	266203.875	309236.1875	927147.3125	198973.2813	440988.9688	305900.3438	449381.5625	269301.5938	150765.5938	392345.2188	577698.375	301570.8125	436096.25
taurochenodeoxycholate	22743.58008	26320.41992			11949.28027	85452.89063	19556.38086	29433.7207	20527.84961	32417.60938	46519.32031	34431.76172	34037.23047	38743.57031	25949.7793	28505.42969
taurocholate	505388.2188	176685.75	348226.5938	322600.7813	491772.6563	1352421.25	265518.8438	460505.7813	211983.4844	544128.625	210922.125	332980.8125	276303.3438	398109	382264.625	447708.375
taurodeoxycholate	57663.60938			125393.0234	82693.03125	149140.9063	31092.40039	44805.21094	77446.71875	281721.9375	71914.64063	138269.5156	70812.63281	124623.2813	117673.9297	137271.7969
tauroursodeoxycholate	32386.68945	16147.82031	22854.15039	26081.24023	70494.27344	73301.27344	22170.00977	33608.03125	22186.82031	53769.83984	47002.44922	55171.80078	29436.16016	39097.55078	55240.83203	57144.94531
tetradecanedioate (C14)	91019.96094	109119.7734	96591.53125	141085.2031	47919.97266	32887.16016	31051.78906	35183.64844	102317.7813	110782.2813	57277.83984	74056.82813	43696.05078	24358.84961	43981.12891	37693.82813
thymidine	54031.98828	74173.11719	60641.51172	55059.35938	83153.85938	99133.60156	78464.82031	80618.36719	60429.35156	79874.47656	73422.04688	79773.59375	58744.39844	54095.98828	54153.69922	57210.58984
undecanedioate	1313980.875	1173480.25	1142005.625	1313403.5	860622.625	1072993.5	893637.875	996770.375	1038643.563	1052928.875	904374.9375	967434.25	906256	988059.1875	1126253.625	808087.3125
undecanoate (11:0)	292171.375	266175.8125	268396.875	443103.625	77818.63281	67780.96094	76783.75	75265.78906	354434.7813	315733.4688	177987.4063	209875.1875	59037.08984	63686.17969	73648.3125	63193.17188
urate	420022.0938	521635.7188	478165.875	595792.375	475403.5938	504923.9063	435633.5	255030.0781	539834.125	378539.5313	580083.6875	370380.6875	329969.9375	372034.75	324253.25	365111.2188
uridine	169706.3906	131945.7344	184541.4375	139875.5625	216418.7656	214136.7344	206185.5313	121747.2422	268070.375	295657.0313	342308.75	314098.9375	258681.4219	336606.375	362597.125	409105.75
valerate (5:0)	41426.37109	37184.48828	33787.30859	52784.34375		3841.199951	6049.680176		42659.94141	36425.42969	24837.56055	25725.58984	5662.040039			
valerylglycine (C5)	32040.65039	57827.76953	49511.91016	56705.90625	30139.32031	26947.41992	18204.39063	15488.00977	30213.30859	24006.71094	49137.98047	30830.38086	34268.44141	41563.85156	25261.74023	42080.12891
MS_METABOLITE_DATA_END
#METABOLITES
METABOLITES_START
metabolite_name	RI	MASS	CAS	PUBCHEM	KEGG	HMDB
1,11-undecanedicarboxylate	3578	243.2	505-52-2;	10458		HMDB02327
1-arachidonoyl-GPE* (20:4)*	5731	500.3				HMDB11517
1-arachidonoyl-GPI* (20:4)*	5479	619.4
1-linoleoylglycerol (18:2)	6226	279.2	2277-28-3;	5283469
1-linoleoyl-GPE (18:2)*	5725	476.3				HMDB11507
1-linoleoyl-GPI* (18:2)*	5487	595.3
1-oleoyl-GPE (18:1)	5928	478.3	89576-29-4;	9547071		HMDB11506
1-oleoyl-GPI (18:1)*	5577	597.4
1-palmitoleoylglycerophosphoethanolamine*	5661	450.4
1-palmitoylglycerol (16:0)	6250	255.4	542-44-9;	14900
1-palmitoyl-GPE (16:0)	5940	452.3		9547069		HMDB11503
1-palmitoyl-GPI* (16:0)*	5573	571.3
1-palmitoylplasmenylethanolamine*	6153	436.4
1-stearoyl-GPE (18:0)	6200	480.4	69747-55-3;	9547068		HMDB11130
1-stearoyl-GPI (18:0)	5800	599.4	796963-93-4;
10-heptadecenoate (17:1n7)	5558	267.3	29743-97-3;	5312435
10-nonadecenoate (19:1n9)	5775	295.4	73033-09-7;	5312513
10-undecenoate (11:1n1)	5086	183.3	1333-28-4;
12,13-hydroxyoctadec-9(Z)-enoate	5137	313.4	263399-35-5;	10236635	C14829	HMDB04705
12-HEPE	5236	317.3	81187-21-5;	10041593		HMDB10202
12-HETE	5295	319.3	73837-14-6;			HMDB06111
13-HODE + 9-HODE	5270	295.2
methylpalmitate (15 or 2)	5698	269.4
17,18-dihydroxy-5Z,8Z,11Z,14Z-eicosatetraenoate	5104.1	335.2		16061120		HMDB10211
17-methylstearate	5987	297.4	2724-59-6;	3083779
2'-deoxyuridine	1608	227.1	951-78-0;	13712	C00526	HMDB00012
2-aminophenol sulfate	1670.8	188		181670
2-arachidonoyl-GPE* (20:4)*	5674	500.3
2-ethylhexanoate (isobar with 2-propylpentanoate)	3909	143.1
2-hydroxy-3-methylvalerate	1787	131.1	488-15-3;	164623		HMDB00317
2-hydroxydecanoic acid	4826	187.2	5393-81-7;	21488
2-hydroxyoctanoate	3781	159.2	617-73-2;	94180		HMDB02264
2-hydroxypalmitate	5508	271.3	764-67-0;	92836
2-hydroxystearate	5705	299.4	629-22-1;	69417	C03045
2-linoleoyl-GPE* (18:2)*	5650	476.4
2-oleoyl-GPC* (18:1)*	6000	596
2-oleoyl-GPE* (18:1)*	5848	478.3
2-palmitoyl-GPE* (16:0)*	5790	452.3
3-(4-hydroxyphenyl)lactate (HPLA)	1395	181.1	6482-98-0;	9378	C03672	HMDB00755
3-ethylphenylsulfate*	3490	201			C14386
3-hydroxydecanoate	4681	187.2	5561-87-5;	26612		HMDB02203
3-hydroxyoctanoate	3463	159.2	88930-08-9;	26613		HMDB01954
3-indoxyl sulfate	2258	212	2642-37-7;	10258		HMDB00682
3-methyl catechol sulfate 1	2779.2	203
3-methyl-2-oxobutyrate	1489	115.1	3715-29-5;	49	C00141	HMDB00019
3-methyl-2-oxovalerate	2106	129.2	51829-07-3;	47	C00671	HMDB03736
3-methylhistidine	911	168.1	368-16-1;	649,696,971,061	C01152	HMDB00479
3-phenylpropionate (hydrocinnamate)	2830	149.1	501-52-0;		C05629	HMDB00764
4-ethylphenyl sulfate	3570	201.1	123-07-9;		C13637
4-hydroxyphenylpyruvate	1716	179.1	156-39-8;	979	C01179	HMDB00707
4-methyl-2-oxopentanoate	2200	129.2	816-66-0;	70	C00233	HMDB00695
4-methylcatechol sulfate	2666.4	203
4-vinylphenol sulfate	3323	199.1	2628-17-3;	6426766	C05627	HMDB04072
7-HOCA	5268	429.4	115538-85-7;	3081085	C17337	HMDB12458
8-hydroxyoctanoate	2323	159.1	764-89-6;	69820		HMDB00711
9,10-hydroxyoctadec-12(Z)-enoic acid	5177	313.3	263399-34-4;	9966640	C14828	HMDB04704
adrenate (22:4n6)	5684	331.3	2091-25-0;	5282844	C16527	HMDB02226
alpha-hydroxyisocaproate	1854	131.2	10303-64-7;	83697	C03264	HMDB00746
arachidonate (20:4n6)	5525	303.4	506-32-1;	444899	C00219	HMDB01043
azelate (nonanedioate; C9)	1322	187.2	123-99-9;	2266	C08261	HMDB00784
beta-muricholate	4787	407.4	2393-59-1;	3083762	C17726	HMDB00415
bilirubin (E,E)*	4242	583.2	114-25-0 ;	5315454
biliverdin	4671	581.2	55482-27-4;55482-27-4 ;		C00500	HMDB01008
caprate (10:0)	5092	171.2	112-37-8;	2969	C01571	HMDB00511
caproate (6:0)	2766	115.2	142-62-1;	8892	C01585	HMDB00535
caprylate (8:0)	4367	143.2	124-07-2;	379	C06423	HMDB00482
carnosine	813	225.2	305-84-0;	4,392,246,992,100	C00386	HMDB00033
catechol sulfate	1928	188.9	120-80-9;	3083879	C00090
cholate	5148	407.4	81-25-4;		C00695	HMDB00619
cinnamoylglycine	3139	204.1	16534-24-0 ;	709625
daidzein	3541	253.1	486-66-8 ;	5281708	C10208	HMDB03312
deoxycholate	5268	391.4	83-44-3;	440355	C04483	HMDB00626
dihomolinoleate (20:2n6)	5722	307.3	2091-39-6;	6439848	C16525
dihomolinolenate (20:3n3 or 3n6)	5600	305.4	17046-59-2 ;	5312529	C03242	HMDB02925
docosadienoate (22:2n6)	6017	335.4	7370-49-2 ;	5282807	C16533
docosahexaenoate (DHA; 22:6n3)	5518	327.3	6217-54-5;	445580	C06429	HMDB02183
docosapentaenoate (DPA; 22:5n3)	5574	329.4	2234-74-4 ;		C16513	HMDB01976
docosapentaenoate (n6 DPA; 22:5n6)	5625	329.4	25182-74-5;	6441454	C16513	HMDB13123
dodecanedioate (C12)	2990	229.2	693-23-2 ;	12736	C02678	HMDB00623
eicosanodioate	5199.1	341.4	2424-92-2;	75502
eicosapentaenoate (EPA; 20:5n3)	5442	301.3	10-2005-9;10417-94-4;	446284	C06428	HMDB01999
eicosenoate (20:1n9 or 1n11)	5955	309.4				HMDB02231
equol glucuronide	3195	417.2
equol sulfate	3625	321.2
erucate (22:1n9)	6273.3	337.4	112-86-7;	8216	C08316	HMDB02068
formononetin	4441	267.1	485-72-3;	5280378	C00858	HMDB05808
genistein	3745	269.1	446-72-0 ;	5280961	C06563	HMDB03217
guanosine	1675	282.1	118-00-3;	6802	C00387	HMDB00133
heptanoate (7:0)	3695	129.2	111-14-8;	8094	C17714	HMDB00666
hexadecanedioate (C16)	4650	285.2	505-54-4;	10459		HMDB00672
hexanoylglycine (C6)	2918	172.1	24003-67-6;	99463		HMDB00701
hippurate	2136	178.1	495-69-2;	464	C01586	HMDB00714
histidine	757	154.1	5934-29-2;	7,733,651,426	C00135	HMDB00177
hypoxanthine	1313	135.1	68-94-0;	790	C00262	HMDB00157
indolepropionate	2795	188.2	830-96-6 ;	3744		HMDB02302
inosine	1600	267.2	58-63-9;		C00294	HMDB00195
isovalerate (C5)	1623	101.2	503-74-2;	10430	C08262	HMDB00718
isovalerylglycine	1961	158.1	16284-60-9;	546304		HMDB00678
kynurenate	2243	188.1	492-27-3;	3845	C01717	HMDB00715
laurate (12:0)	5288	199.3	143-07-7;	3893	C02679	HMDB00638
linoleate (18:2n6)	5533	279.3	60-33-3;	5280450	C01595	HMDB00673
linolenate (18:3n3 or 3n6)	5450	277.3			C06427	HMDB01388
margarate (17:0)	5733	269.3	506-12-7;	10465		HMDB02259
methyl-beta-glucopyranoside	1083	193.1	709-50-2;	2108
myristate (14:0)	5439	227.3	544-63-8;	11005	C06424	HMDB00806
myristoleate (14:1n5)	5338	225.3	544-64-9 ;	5281119	C08322	HMDB02000
N-acetylmethionine	1805	190.1	65-82-7;	448580	C02712	HMDB11745
N-acetylphenylalanine	2590	206.2	2018-61-3;	74839	C03519	HMDB00512
N-acetylthreonine	846	160.1	17093-74-2;	4651717	C01118
N-acetyltryptophan	2650	245.2	1218-34-4;	700653	C03137
N-acetyltyrosine	1677	222.2	537-55-3 ;	68310		HMDB00866
N-formylmethionine	1541	176.1	4289-98-9;	439750	C03145	HMDB01015
nonadecanoate (19:0)	6073	297.3	646-30-0;	12591	C16535	HMDB00772
octadecanedioate (C18)	5033	313.3	871-70-5;	70095		HMDB00782
p-cresol sulfate	2896	187.1	3233-57-7;	4615422	C01468	HMDB11635
palmitate (16:0)	5619	255.3	57-10-3;	985	C00249	HMDB00220
palmitoleate (16:1n7)	5477	253.3	373-49-9;	445638	C08362	HMDB03229
pelargonate (9:0)	4847	157.2	112-05-0;	5461016	C01601	HMDB00847
phenol sulfate	2150	173.1	937-34-8;	74426	C02180
phenylacetylglycine	2377	192.1	500-98-1;	68144	C05598	HMDB00821
phenyllactate (PLA)	2237	165.1	828-01-3;	3848	C05607	HMDB00779
phenylpropionylglycine	2981	206.1	56613-60-6;	152323		HMDB00860
pseudouridine	1104	243.1	1445-07-4;		C02067	HMDB00767
pyridoxate	2210	182.1	82-82-6 ;	6723	C00847	HMDB00017
salicylate	2226	137.1	69-72-7;	338	C00805	HMDB01895
sebacate (decanedioate)	1778	201.2	111-20-6;	5192	C08277	HMDB00792
stearate (18:0)	5886	283.4	57-11-4;	5281	C01530	HMDB00827
stearidonate (18:4n3)	5381	275.3	111174-40-4 ;	5312508	C16300	HMDB06547
suberate (octanedioate)	831	173.1	505-48-6;	10457	C08278	HMDB00893
tauro(alpha + beta)muricholate	4743.7	514.4
taurochenodeoxycholate	5218	498.3	6009-98-9;	387316	C05465	HMDB00951
taurocholate	5122	514.3	145-42-6;		C05122	HMDB00036
taurodeoxycholate	5243	498.3	207737-97-1;	2733768	C05463	HMDB00896
tauroursodeoxycholate	5002.6	498.4	14605-22-2;			HMDB00874
tetradecanedioate (C14)	3970	257.2	821-38-5;	13185		HMDB00872
thymidine	1935	241.1	50-89-5;	5789	C00214	HMDB00273
undecanedioate	2376	215.1	1852-04-6;	15816		HMDB00888
undecanoate (11:0)	5207	185.2	334-48-5;	8180		HMDB00947
urate	769	167.1	69-93-2;120K5305;		C00366	HMDB00289
uridine	1430	243.1	58-96-8;	6029	C00299	HMDB00296
valerate (5:0)	1774	101.2	109-52-4;	7991	C00803	HMDB00892
valerylglycine (C5)	2117	158.1	24003-66-5;	4737557		HMDB00927
METABOLITES_END
#END