#METABOLOMICS WORKBENCH cwalker_bcm_20200127_072952 DATATRACK_ID:1909 STUDY_ID:ST001309 ANALYSIS_ID:AN002179 PROJECT_ID:PR000890
VERSION             	1
CREATED_ON             	January 29, 2020, 2:04 pm
#PROJECT
PR:PROJECT_TITLE                 	Metabolomic profiling after early-life exposure to an endocrine disrupting
PR:PROJECT_TITLE                 	chemical in the liver.
PR:PROJECT_TYPE                  	Targeted MS analysis
PR:PROJECT_SUMMARY               	Metabolic profiling in the liver (240 days post-natal) after early-life exposure
PR:PROJECT_SUMMARY               	to an endocrine disrupting chemical.
PR:INSTITUTE                     	Baylor College of Medicine
PR:LAST_NAME                     	Walker
PR:FIRST_NAME                    	Cheryl
PR:ADDRESS                       	1 Baylor Plaza, Houston, TX, 77030, USA
PR:EMAIL                         	Cheryl.walker@bcm.edu
PR:PHONE                         	713-798-8219
#STUDY
ST:STUDY_TITLE                   	Metabolite expression in liver after early life exposure to an endocrine
ST:STUDY_TITLE                   	disruptor at 240 days postnatal (part-I)
ST:STUDY_TYPE                    	Metabolite expression after chemical exposure versus control.
ST:STUDY_SUMMARY                 	Our early-life environment has a profound influence on developing organs that
ST:STUDY_SUMMARY                 	impact metabolic function and determines disease susceptibility across the
ST:STUDY_SUMMARY                 	life-course. Using a rat model for exposure to an endocrine disrupting chemical
ST:STUDY_SUMMARY                 	(EDC), we show that early-life exposure causes metabolic dysfunction in
ST:STUDY_SUMMARY                 	adulthood and reprograms histone marks in the developing liver to accelerate
ST:STUDY_SUMMARY                 	acquisition of an adult epigenomic signature. This epigenomic reprogramming
ST:STUDY_SUMMARY                 	persists long after the initial exposure, but many reprogrammed genes remain
ST:STUDY_SUMMARY                 	transcriptionally silent with their impact on metabolism not revealed until a
ST:STUDY_SUMMARY                 	later life exposure to a Western-style diet. Diet-dependent metabolic disruption
ST:STUDY_SUMMARY                 	was largely driven by reprogramming of the Early Growth Response 1 (EGR1)
ST:STUDY_SUMMARY                 	transcriptome and production of metabolites in pathways linked to cholesterol,
ST:STUDY_SUMMARY                 	lipid and one-carbon metabolism. These findings demonstrate the importance of
ST:STUDY_SUMMARY                 	epigenome: environment interactions, which early in life accelerate epigenomic
ST:STUDY_SUMMARY                 	aging, and later in adulthood unlock metabolically restricted epigenetic
ST:STUDY_SUMMARY                 	reprogramming to drive metabolic dysfunction.
ST:INSTITUTE                     	Baylor College of Medicine
ST:DEPARTMENT                    	Molecular and Cellular Biology
ST:LABORATORY                    	Center for Precision Environmental Health
ST:LAST_NAME                     	Walker
ST:FIRST_NAME                    	Cheryl
ST:ADDRESS                       	1 Baylor Plaza, Houston, TX, 77030, USA
ST:EMAIL                         	Cheryl.walker@bcm.edu
ST:PHONE                         	713-798-8219
ST:NUM_GROUPS                    	2
ST:TOTAL_SUBJECTS                	10
ST:NUM_MALES                     	10
#SUBJECT
SU:SUBJECT_TYPE                  	Mammal
SU:SUBJECT_SPECIES               	Rattus norvegicus
SU:TAXONOMY_ID                   	10116
SU:GENOTYPE_STRAIN               	Sprague Dawley
SU:AGE_OR_AGE_RANGE              	240 days
SU:GENDER                        	Male
SU:ANIMAL_ANIMAL_SUPPLIER        	Harlan
SU:ANIMAL_HOUSING                	polycarbonate-free caging
SU:ANIMAL_LIGHT_CYCLE            	14-hr light and 10-hr dark
SU:ANIMAL_FEED                   	Phytoestrogen Reduced II 18-5 (Ziegler Bros, Inc) or D09100301 (Research Diets,
SU:ANIMAL_FEED                   	Inc)
#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           	-	HFD-VEH13	Treatment:vehicle	Day of Liver Harvest Post-Birth=240; BPA_exposure=0 ug/kg post natal days 1, 3, and 5; Diet=phytoestrogen-reduced a diet for first 180 days post birth then diet high in fat (40% kcal), fructose (20% kcal) and cholesterol (2%) (Western-style diet) for 60 days.
SUBJECT_SAMPLE_FACTORS           	-	HFD-VEH15	Treatment:vehicle	Day of Liver Harvest Post-Birth=240; BPA_exposure=0 ug/kg post natal days 1, 3, and 5; Diet=phytoestrogen-reduced a diet for first 180 days post birth then diet high in fat (40% kcal), fructose (20% kcal) and cholesterol (2%) (Western-style diet) for 60 days.
SUBJECT_SAMPLE_FACTORS           	-	HFD-VEH18	Treatment:vehicle	Day of Liver Harvest Post-Birth=240; BPA_exposure=0 ug/kg post natal days 1, 3, and 5; Diet=phytoestrogen-reduced a diet for first 180 days post birth then diet high in fat (40% kcal), fructose (20% kcal) and cholesterol (2%) (Western-style diet) for 60 days.
SUBJECT_SAMPLE_FACTORS           	-	HFD-VEH12	Treatment:vehicle	Day of Liver Harvest Post-Birth=240; BPA_exposure=0 ug/kg post natal days 1, 3, and 5; Diet=phytoestrogen-reduced a diet for first 180 days post birth then diet high in fat (40% kcal), fructose (20% kcal) and cholesterol (2%) (Western-style diet) for 60 days.
SUBJECT_SAMPLE_FACTORS           	-	HFD-VEH14	Treatment:vehicle	Day of Liver Harvest Post-Birth=240; BPA_exposure=0 ug/kg post natal days 1, 3, and 5; Diet=phytoestrogen-reduced a diet for first 180 days post birth then diet high in fat (40% kcal), fructose (20% kcal) and cholesterol (2%) (Western-style diet) for 60 days.
SUBJECT_SAMPLE_FACTORS           	-	HFD-BPA12	Treatment:BPA	Day of Liver Harvest Post-Birth=240; BPA_exposure=50 ug/kg post natal days 1, 3, and 5; Diet=phytoestrogen-reduced a diet for first 180 days post birth then diet high in fat (40% kcal), fructose (20% kcal) and cholesterol (2%) (Western-style diet) for 60 days.
SUBJECT_SAMPLE_FACTORS           	-	HFD-BPA13	Treatment:BPA	Day of Liver Harvest Post-Birth=240; BPA_exposure=50 ug/kg post natal days 1, 3, and 5; Diet=phytoestrogen-reduced a diet for first 180 days post birth then diet high in fat (40% kcal), fructose (20% kcal) and cholesterol (2%) (Western-style diet) for 60 days.
SUBJECT_SAMPLE_FACTORS           	-	HFD-BPA14	Treatment:BPA	Day of Liver Harvest Post-Birth=240; BPA_exposure=50 ug/kg post natal days 1, 3, and 5; Diet=phytoestrogen-reduced a diet for first 180 days post birth then diet high in fat (40% kcal), fructose (20% kcal) and cholesterol (2%) (Western-style diet) for 60 days.
SUBJECT_SAMPLE_FACTORS           	-	HFD-BPA16	Treatment:BPA	Day of Liver Harvest Post-Birth=240; BPA_exposure=50 ug/kg post natal days 1, 3, and 5; Diet=phytoestrogen-reduced a diet for first 180 days post birth then diet high in fat (40% kcal), fructose (20% kcal) and cholesterol (2%) (Western-style diet) for 60 days.
SUBJECT_SAMPLE_FACTORS           	-	HFD-BPA18	Treatment:BPA	Day of Liver Harvest Post-Birth=240; BPA_exposure=50 ug/kg post natal days 1, 3, and 5; Diet=phytoestrogen-reduced a diet for first 180 days post birth then diet high in fat (40% kcal), fructose (20% kcal) and cholesterol (2%) (Western-style diet) for 60 days.
#COLLECTION
CO:COLLECTION_SUMMARY            	Liver tissue was harvested on post-natal day 240 after challenge with
CO:COLLECTION_SUMMARY            	Western-style diet.Tissue was snap-frozen in liquid nitrogen.
CO:SAMPLE_TYPE                   	Liver
#TREATMENT
TR:TREATMENT_SUMMARY             	Neonatal rats were treated with vehicle (sesame oil) or bisphenol A (BPA; 50
TR:TREATMENT_SUMMARY             	µg/kg dissolved in sesame oil) orally via pipette tip on post-natal days 1, 3,
TR:TREATMENT_SUMMARY             	and 5. Littermates were randomly assigned to the treatment groups. BPA was
TR:TREATMENT_SUMMARY             	obtained from the National Institute of Environmental Health Sciences (NIEHS).
TR:TREATMENT_SUMMARY             	The dose and route of administration recapitulates human exposure to BPA. At day
TR:TREATMENT_SUMMARY             	180, adult rats in both treatment groups were fed a diet high in fat (40% kcal),
TR:TREATMENT_SUMMARY             	fructose (20% kcal) and cholesterol (2%) (Western-style diet) for 60 days
TR:TREATMENT_SUMMARY             	(D09100301, Research Diets, Inc). Rats were fasted overnight prior to tissue
TR:TREATMENT_SUMMARY             	collection.
#SAMPLEPREP
SP:SAMPLEPREP_SUMMARY            	Metabolites were extracted from crushed liver samples and a mouse liver pool was
SP:SAMPLEPREP_SUMMARY            	used for quality control. Twenty-five mg of crushed liver was used for the
SP:SAMPLEPREP_SUMMARY            	metabolic extraction. The extraction step started with the addition of 750 µL
SP:SAMPLEPREP_SUMMARY            	ice-cold methanol:water (4:1) containing 20 µL spiked internal standards to
SP:SAMPLEPREP_SUMMARY            	each tissue sample. Ice-cold chloroform and water were added in a 3:1 ratio for
SP:SAMPLEPREP_SUMMARY            	a final proportion of 1:4:3:1 water:methanol:chloroform:water. The organic
SP:SAMPLEPREP_SUMMARY            	(methanol and chloroform) and aqueous layers were mixed, dried and resuspended
SP:SAMPLEPREP_SUMMARY            	with 50:50 methanol: water. The extract was deproteinized using a 3kDa molecular
SP:SAMPLEPREP_SUMMARY            	filter (Amicon ultracel-3K Membrane; Millipore Corporation, Billerica, MA) and
SP:SAMPLEPREP_SUMMARY            	the filtrate was dried under vacuum (Genevac EZ-2plus; Gardiner, Stone Ridge,
SP:SAMPLEPREP_SUMMARY            	NY). Prior to mass spectrometry, the dried extracts were re-suspended in
SP:SAMPLEPREP_SUMMARY            	identical volumes of injection solvent composed of 1:1 water: methanol and were
SP:SAMPLEPREP_SUMMARY            	subjected to liquid chromatography-mass spectrometry. Fifty µl of sample was
SP:SAMPLEPREP_SUMMARY            	used for preparation. Internal standards were spiked into the samples. Then it
SP:SAMPLEPREP_SUMMARY            	was processed through a 3 kDa filter. After that, 50 µl of sample was diluted
SP:SAMPLEPREP_SUMMARY            	with 450 µl solvent (methanol: water = 50:50 v/v) and subjected to LC/MS
SP:SAMPLEPREP_SUMMARY            	analysis. The injection volume was 10 µl. For internal standards,
SP:SAMPLEPREP_SUMMARY            	high-performance liquid chromatography (HPLC)-grade acetonitrile, methanol, and
SP:SAMPLEPREP_SUMMARY            	water were procured from Burdick & Jackson (Morristown, NJ). Mass
SP:SAMPLEPREP_SUMMARY            	spectrometry-grade formic acid was purchased from Sigma-Aldrich (St Louis, MO).
SP:SAMPLEPREP_SUMMARY            	Calibration solution containing multiple calibrants in a solution of
SP:SAMPLEPREP_SUMMARY            	acetonitrile, trifluroacetic acid, and water was purchased from Agilent
SP:SAMPLEPREP_SUMMARY            	Technologies (Santa Clara, CA). Metabolites and internal standards, including
SP:SAMPLEPREP_SUMMARY            	N-acetyl Aspartic acid-d3, Tryptophan-15N2, Sarcosine-d3, Glutamic acid-d5,
SP:SAMPLEPREP_SUMMARY            	Thymine-d4, Gibberellic acid, Trans-Zeatine, Jasmonic acid, 15N Anthranilic
SP:SAMPLEPREP_SUMMARY            	acid, and Testosterone-d3, were purchased from Sigma-Aldrich (St. Louis, MO).
SP:SAMPLEPREP_SUMMARY            	Three LC- MS methods were used to separate metabolites. Method A: In ESI
SP:SAMPLEPREP_SUMMARY            	positive mode the HPLC column was waters X-bridge amide 3.5 µm, 4.6 x 100 mm
SP:SAMPLEPREP_SUMMARY            	(Waters, Milford, MA). Mobile phase A and B were 0.1% formic acid in water and
SP:SAMPLEPREP_SUMMARY            	acetonitrile, respectively. Gradient flow: 0-3 min 85% B; 3-12 min 30% B, 12-15
SP:SAMPLEPREP_SUMMARY            	min 2% B, 16 min 95%B, followed by re-equilibration till the end of the gradient
SP:SAMPLEPREP_SUMMARY            	23 min to the initial starting condition of 85% B. Flow rate of the solvents
SP:SAMPLEPREP_SUMMARY            	used for the analysis is 0.3 ml/min. Injection volume was 10 µL. Method B: In
SP:SAMPLEPREP_SUMMARY            	ESI negative mode the HPLC column was waters X-bridge amide 3.5 µm, 4.6 x 100
SP:SAMPLEPREP_SUMMARY            	mm (Waters, Milford, MA). Mobile phase A and B were 20 mM ammonium acetate in
SP:SAMPLEPREP_SUMMARY            	water with pH 9.0 and 100% acetonitrile, respectively. Gradient flow: 0-3 min
SP:SAMPLEPREP_SUMMARY            	85% B, 3-12 min 30% B, 12-15 min 2% B, 15-16 min 85% B followed by
SP:SAMPLEPREP_SUMMARY            	re-equilibration till the end of the gradient 23 min to the initial starting
SP:SAMPLEPREP_SUMMARY            	condition of 85% B. Flow rate of the solvents used for analysis is 0.3 ml/min.
SP:SAMPLEPREP_SUMMARY            	Injection volume was 10 µL. Method C: In ESI positive mode the HPLC column was
SP:SAMPLEPREP_SUMMARY            	Luna 3 µM NH2 100 A0 Chromatography column (Phenomenex, Torrance, CA). Mobile
SP:SAMPLEPREP_SUMMARY            	phase A and B were 20 mM ammonium acetate in water with pH 9.0 and 100%
SP:SAMPLEPREP_SUMMARY            	acetonitrile, respectively. Gradient flow: 0-3 min 85% B, 3-12 min 30% B, 12-15
SP:SAMPLEPREP_SUMMARY            	min 2% B, 15-16 min 85% B followed by re-equilibration till the end of the
SP:SAMPLEPREP_SUMMARY            	gradient 23 min to the initial starting condition of 85% B. Flow rate of the
SP:SAMPLEPREP_SUMMARY            	solvents used for analysis is 0.3 ml/min. Injection volume was 10 µL. For data
SP:SAMPLEPREP_SUMMARY            	acquisition through LC/MS analysis, 10 µL of suspended samples were injected
SP:SAMPLEPREP_SUMMARY            	and analyzed using a 6495 triple quadrupole mass spectrometer (Agilent
SP:SAMPLEPREP_SUMMARY            	Technologies, Santa Clara, CA) coupled to a HPLC system (Agilent Technologies,
SP:SAMPLEPREP_SUMMARY            	Santa Clara, CA) via Multiple reaction monitoring (MRM). Source parameters were
SP:SAMPLEPREP_SUMMARY            	as follows: Gas temperature- 250°C; Gas flow- 14 l/min; Nebulizer - 20psi;
SP:SAMPLEPREP_SUMMARY            	Sheath gas temperature - 350°C; Sheath gas flow- 12 l/min; Capillary - 3000 V
SP:SAMPLEPREP_SUMMARY            	positive and 3000 V negative; Nozzle voltage- 1500 V positive and 1500 V
SP:SAMPLEPREP_SUMMARY            	negative. Approximately 8–11 data points were acquired per detected
SP:SAMPLEPREP_SUMMARY            	metabolite. The data acquired using Agilent mass hunter software and data was
SP:SAMPLEPREP_SUMMARY            	analyzed using mass hunter quantitative analysis software.
SP:SAMPLEPREP_PROTOCOL_FILENAME  	Targeted.MS.method.pdf;unbiased.liver.MS.method.pdf
#CHROMATOGRAPHY
CH:CHROMATOGRAPHY_TYPE           	HILIC
CH:INSTRUMENT_NAME               	Agilent 6495 QQQ
CH:COLUMN_NAME                   	Waters XBridge Amide (100 x 4.6mm, 3.5um)
#ANALYSIS
AN:ANALYSIS_TYPE                 	MS
#MS
MS:INSTRUMENT_NAME               	Agilent 6495 QQQ
MS:INSTRUMENT_TYPE               	Triple quadrupole
MS:MS_TYPE                       	ESI
MS:ION_MODE                      	NEGATIVE
MS:MS_COMMENTS                   	For data acquisition through LC/MS analysis, 10 µL of suspended samples were
MS:MS_COMMENTS                   	injected and analyzed using a 6495 triple quadrupole mass spectrometer (Agilent
MS:MS_COMMENTS                   	Technologies, Santa Clara, CA) coupled to a HPLC system (Agilent Technologies,
MS:MS_COMMENTS                   	Santa Clara, CA) via Multiple reaction monitoring (MRM). Source parameters were
MS:MS_COMMENTS                   	as follows: Gas temperature- 250°C; Gas flow- 14 l/min; Nebulizer - 20psi;
MS:MS_COMMENTS                   	Sheath gas temperature - 350°C; Sheath gas flow- 12 l/min; Capillary - 3000 V
MS:MS_COMMENTS                   	positive and 3000 V negative; Nozzle voltage- 1500 V positive and 1500 V
MS:MS_COMMENTS                   	negative. Approximately 8–11 data points were acquired per detected
MS:MS_COMMENTS                   	metabolite. The data acquired using Agilent mass hunter software and data was
MS:MS_COMMENTS                   	analyzed using mass hunter quantitative analysis software.
#MS_METABOLITE_DATA
MS_METABOLITE_DATA:UNITS	peak intensity
MS_METABOLITE_DATA_START
Samples	HFD-VEH13	HFD-VEH15	HFD-VEH18	HFD-VEH12	HFD-VEH14	HFD-BPA12	HFD-BPA13	HFD-BPA14	HFD-BPA16	HFD-BPA18
Factors	Treatment:vehicle	Treatment:vehicle	Treatment:vehicle	Treatment:vehicle	Treatment:vehicle	Treatment:BPA	Treatment:BPA	Treatment:BPA	Treatment:BPA	Treatment:BPA
trehalose-6-Phosphate	13585.17948	18844.51835	60268.60113	8724.744716	19624.76487	6603.560576	8016.884755	9129.429103	6148.970126	10524.14903
shikimate	36108.2828	63019.95884	114212.8506	46150.04826	39121.04536	112640.9434	54125.31143	27896.43732	41884.15577	22639.59748
Octanoic acid	5018.518706	5639.914857	5873.077847	5974.951612	4790.500285	5496.06238	3618.431298	6495.416783	4930.581802	4087.528326
anthranilate	48186.15204	50842.5427	47049.19542	56902.63522	49145.7506	71373.62116	53459.71342	63413.26577	59053.56527	64974.70001
p-aminobenzoate	48186.15204	50842.5427	47049.19542	56902.63522	49145.7506	71373.62116	53459.71342	63413.26577	59053.56527	64974.70001
S-ribosyl-L-homocysteine_neg	20675.8139	26458.81165	10041.2936	9319.052253	11042.62886	5634.044459	17270.86139	21464.53244	17987.33681	12457.27708
inosine	6984903.157	6167027.013	7267897.552	6876153.877	8524654.999	6315892.421	5984907.459	6650734.309	6309532.359	7250274.347
Uric acid	418781.3646	349137.9424	436698.5342	434565.5992	241748.0117	544937.2285	456862.574	417504.8292	438392.7254	274314.2946
allantoin	29448.89635	40294.46014	25408.46146	29779.95515	38661.06253	35132.97871	21341.69841	21729.43552	27212.21904	32533.31863
succinate	112713.0683	54622.9343	197821.6704	194595.8658	64078.79862	102384.6946	201362.831	129615.4988	143945.0445	94079.41599
taurine	1306492.688	3159319.43	1263793.883	1901721.742	1305782.664	1576403.099	1107271.169	1585970.101	1625890.149	1596774.085
lactate	2640230.881	2640317.386	2607412.199	2630004.077	2662692.164	2366624.701	2302251.526	1784196.104	2519542.696	1993527.629
Glucuronic acid	16885.56563	16610.21623	14935.70889	14848.01076	18552.81694	13602.15179	11520.59736	14189.20592	16650.32518	19328.53673
Malic acid	5515009.813	6088263.101	5306916.513	5164819.12	5616570.728	4529798.072	4792329.905	4627828.945	5177815.624	4135088.445
UDP-N-acetyl-glucosamine	329412.2766	284286.7093	210085.5067	273456.1752	225086.3748	147319.8959	211524.5613	152341.0165	228275.1799	151113.5715
dGDP_neg	305857.186	350435.2117	238969.9909	309403.9467	243203.3889	201189.8332	255458.2218	283872.7532	292569.2655	296315.4349
PEP	36097.66332	44967.08288	55200.98342	27425.88736	86236.05099	50495.08195	20679.42157	16501.98304	31016.37754	17288.3665
sn-glycerol-3-phosphate	7047779.316	5267301.495	6281177.546	7825418.392	6850294.553	5545268.271	5254728.77	5049479.455	5902122.492	5173301.016
glutathione disulfide_neg	1608284.267	1789976.631	1530211.493	1670995.344	1597914.975	1622264.368	996985.3062	1450361.272	1293558.986	1600362.911
UDP-D-glucuronate	113107.4021	130623.6155	77510.68153	65572.72019	73762.57994	14124.61972	51008.95626	48697.66615	100158.7995	38657.41089
UDP-D-glucose	1409287.198	556519.4219	630129.9108	1110431.053	928673.5334	197835.4132	314767.9051	680839.1446	766323.7285	728413.5053
FBP/GBP	20836.67698	19027.15856	17261.73217	20041.03656	29401.90085	10808.4339	12618.01942	11796.05525	13972.655	12066.35221
D-sedoheptulose-1-7-phosphate	354687.1457	245864.4551	423097.6732	305091.2033	574590.3354	461676.4359	326512.6215	208353.554	351327.2292	150270.8374
Frctose-6-Phosphate	124058.185	111190.9407	101391.1936	82665.58787	193598.6556	121720.0736	102036.0606	56214.78764	77584.96908	56844.5416
Glucose-6-Phosphate	90634.64497	55726.07783	56999.90195	55592.56999	123044.676	52920.58831	73350.75751	25919.72327	50973.13799	29546.83521
hexose-phosphate	183687.0838	129545.439	152919.7879	104908.0883	269969.1978	169447.5283	162916.6231	73025.37193	112929.4747	78899.91082
NAD+_neg	282750.4218	106232.8142	183480.7309	191422.2919	179728.4995	111108.3232	130430.4674	195721.7447	183978.1964	178130.4386
octulose-monophosphate (O8P-O1P)	7944.274629	8915.583677	6832.145536	6545.237216	8323.529794	9054.387236	8281.75772	4122.29635	6690.729112	4580.603865
Malonate (Propanedioate)	255610.5358	250804.1488	170471.9075	212892.321	181091.9462	143341.8069	152999.6768	204215.4184	199439.2485	177584.8729
Ketoglutarate	209983.6979	181172.8406	187935.8623	206075.4231	190880.0918	201753.9052	188168.3787	202356.5827	203584.5113	176028.1531
acetylphosphate	20193.74445	17172.66833	19676.19719	17633.1712	22160.16019	18708.21498	16315.90081	15107.24592	15609.4318	16351.45173
ADP_neg	305814.96	350435.2117	238972.1494	309403.9467	243188.8567	201189.8332	255458.2218	283872.7532	292569.2655	296315.4349
Maltose	424107.3133	281363.8192	553985.3279	338519.9194	890833.5735	497487.7924	416961.3015	79678.91736	286539.2967	97729.01838
6-phospho-D-gluconate	37396.76427	16359.43198	22639.04455	18721.97832	42531.48633	6916.323352	47761.09717	4376.965243	15533.55672	6056.217877
MALTOTETRAOSE	877149.9886	272807.2459	997583.6977	449918.5441	2104884.057	456661.7346	590551.454	28869.03014	275187.6583	31589.79401
L-Anthranilic aicd (internal standard)	44022.5138	47527.55497	39501.56649	43744.2963	44438.19865	37672.58448	38522.88451	48910.24767	43927.51479	54314.22861
MS_METABOLITE_DATA_END
#METABOLITES
METABOLITES_START
metabolite_name
trehalose-6-Phosphate
shikimate
Octanoic acid
anthranilate
p-aminobenzoate
S-ribosyl-L-homocysteine_neg
inosine
Uric acid
allantoin
succinate
taurine
lactate
Glucuronic acid
Malic acid
UDP-N-acetyl-glucosamine
dGDP_neg
PEP
sn-glycerol-3-phosphate
glutathione disulfide_neg
UDP-D-glucuronate
UDP-D-glucose
FBP/GBP
D-sedoheptulose-1-7-phosphate
Frctose-6-Phosphate
Glucose-6-Phosphate
hexose-phosphate
NAD+_neg
octulose-monophosphate (O8P-O1P)
Malonate (Propanedioate)
Ketoglutarate
acetylphosphate
ADP_neg
Maltose
6-phospho-D-gluconate
MALTOTETRAOSE
L-Anthranilic aicd (internal standard)
METABOLITES_END
#END