#METABOLOMICS WORKBENCH amitch_20151006_9845301_mwtab.txt DATATRACK_ID:386 STUDY_ID:ST000250 ANALYSIS_ID:AN000396 PROJECT_ID:PR000202
VERSION             	1
CREATED_ON          	2016-09-17
#PROJECT
PR:PROJECT_TITLE                 	The Role of Obesity and Adipocytes in Immune Activation on Antiretroviral
PR:PROJECT_TYPE                  	Clinical research
PR:PROJECT_SUMMARY               	The goal of this study is the use metabolomics to probe the role of BCAA
PR:PROJECT_SUMMARY               	in the apthogenisis of insulin-resistance associated with HIV-infection/ART. We
PR:PROJECT_SUMMARY               	also quantify the plasma levels of 2-HBA in HIV-infected, ART -treated
PR:PROJECT_SUMMARY               	These patients were substratified into obese or lean subjects
PR:INSTITUTE                     	Vanderbilt University
PR:DEPARTMENT                    	Division of Infectious Diseases
PR:LAST_NAME                     	Koethe
PR:FIRST_NAME                    	John
PR:ADDRESS                       	A2200-MCN, 1161 21st Ave South, Nashville, TN  37232-2582
PR:EMAIL                         	john.r.koethe@vanderbilt.edu
PR:PHONE                         	615-343-0533
PR:FUNDING_SOURCE                	National Institute of Allergy and Infectious Diseases
#STUDY
ST:STUDY_TITLE                   	The Role of Obesity and Adipocytes in Immune Activation on Antiretroviral
ST:STUDY_TYPE                    	Observational, no intervention
ST:STUDY_SUMMARY                 	Cross-sectional, three arms
ST:INSTITUTE                     	University of Florida
ST:DEPARTMENT                    	SECIM
ST:LAST_NAME                     	Koethe
ST:FIRST_NAME                    	John
ST:ADDRESS                       	A2200-MCN, 1161 21st Ave South, Nashville, TN  37232-2582
ST:EMAIL                         	john.r.koethe@vanderbilt.edu
ST:PHONE                         	615-343-0533
ST:NUM_GROUPS                    	3
ST:TOTAL_SUBJECTS                	100 patients, one sample per patient
#SUBJECT
SU:SUBJECT_TYPE                  	Human
SU:SUBJECT_SPECIES               	Homo sapiens
SU:TAXONOMY_ID                   	9606
SU:SPECIES_GROUP                 	Human
#SUBJECT_SAMPLE_FACTORS:         	SUBJECT(optional)[tab]SAMPLE[tab]FACTORS(NAME:VALUE pairs separated by |)[tab]Additional sample data
SUBJECT_SAMPLE_FACTORS           	-	509	HIV status:negative | Obesity:Yes | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	515	HIV status:negative | Obesity:Yes | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	516	HIV status:negative | Obesity:Yes | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	517	HIV status:negative | Obesity:Yes | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	520	HIV status:negative | Obesity:Yes | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	523	HIV status:negative | Obesity:Yes | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	524	HIV status:negative | Obesity:Yes | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	527	HIV status:negative | Obesity:Yes | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	501	HIV status:negative | Obesity:Yes | Sex:F | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	502	HIV status:negative | Obesity:Yes | Sex:F | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	503	HIV status:negative | Obesity:Yes | Sex:F | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	505	HIV status:negative | Obesity:Yes | Sex:F | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	513	HIV status:negative | Obesity:Yes | Sex:F | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	514	HIV status:negative | Obesity:Yes | Sex:F | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	521	HIV status:negative | Obesity:Yes | Sex:F | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	525	HIV status:negative | Obesity:Yes | Sex:F | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	533	HIV status:negative | Obesity:Yes | Sex:F | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	534	HIV status:negative | Obesity:Yes | Sex:F | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	507	HIV status:negative | Obesity:Yes | Sex:M | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	512	HIV status:negative | Obesity:Yes | Sex:M | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	528	HIV status:negative | Obesity:Yes | Sex:M | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	531	HIV status:negative | Obesity:Yes | Sex:M | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	506	HIV status:negative | Obesity:Yes | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	508	HIV status:negative | Obesity:Yes | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	510	HIV status:negative | Obesity:Yes | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	511	HIV status:negative | Obesity:Yes | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	518	HIV status:negative | Obesity:Yes | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	519	HIV status:negative | Obesity:Yes | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	530	HIV status:negative | Obesity:Yes | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	532	HIV status:negative | Obesity:Yes | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	23	HIV status:positive | Obesity:No | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	24	HIV status:positive | Obesity:No | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	3	HIV status:positive | Obesity:No | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	33	HIV status:positive | Obesity:No | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	34	HIV status:positive | Obesity:No | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	37	HIV status:positive | Obesity:No | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	41	HIV status:positive | Obesity:No | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	42	HIV status:positive | Obesity:No | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	58	HIV status:positive | Obesity:No | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	71	HIV status:positive | Obesity:No | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	43	HIV status:positive | Obesity:No | Sex:F | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	55	HIV status:positive | Obesity:No | Sex:F | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	60	HIV status:positive | Obesity:No | Sex:F | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	61	HIV status:positive | Obesity:No | Sex:F | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	13	HIV status:positive | Obesity:No | Sex:M | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	14	HIV status:positive | Obesity:No | Sex:M | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	27	HIV status:positive | Obesity:No | Sex:M | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	30	HIV status:positive | Obesity:No | Sex:M | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	35	HIV status:positive | Obesity:No | Sex:M | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	4	HIV status:positive | Obesity:No | Sex:M | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	1	HIV status:positive | Obesity:No | Sex:M | Race:O	
SUBJECT_SAMPLE_FACTORS           	-	16	HIV status:positive | Obesity:No | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	26	HIV status:positive | Obesity:No | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	31	HIV status:positive | Obesity:No | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	36	HIV status:positive | Obesity:No | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	5	HIV status:positive | Obesity:No | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	54	HIV status:positive | Obesity:No | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	57	HIV status:positive | Obesity:No | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	6	HIV status:positive | Obesity:No | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	67	HIV status:positive | Obesity:No | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	7	HIV status:positive | Obesity:No | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	8	HIV status:positive | Obesity:No | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	10	HIV status:positive | Obesity:Yes | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	15	HIV status:positive | Obesity:Yes | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	17	HIV status:positive | Obesity:Yes | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	20	HIV status:positive | Obesity:Yes | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	25	HIV status:positive | Obesity:Yes | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	32	HIV status:positive | Obesity:Yes | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	56	HIV status:positive | Obesity:Yes | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	62	HIV status:positive | Obesity:Yes | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	64	HIV status:positive | Obesity:Yes | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	69	HIV status:positive | Obesity:Yes | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	74	HIV status:positive | Obesity:Yes | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	77	HIV status:positive | Obesity:Yes | Sex:F | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	22	HIV status:positive | Obesity:Yes | Sex:F | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	45	HIV status:positive | Obesity:Yes | Sex:F | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	52	HIV status:positive | Obesity:Yes | Sex:F | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	66	HIV status:positive | Obesity:Yes | Sex:F | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	12	HIV status:positive | Obesity:Yes | Sex:M | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	39	HIV status:positive | Obesity:Yes | Sex:M | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	44	HIV status:positive | Obesity:Yes | Sex:M | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	48	HIV status:positive | Obesity:Yes | Sex:M | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	63	HIV status:positive | Obesity:Yes | Sex:M | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	65	HIV status:positive | Obesity:Yes | Sex:M | Race:B	
SUBJECT_SAMPLE_FACTORS           	-	75	HIV status:positive | Obesity:Yes | Sex:M | Race:O	
SUBJECT_SAMPLE_FACTORS           	-	76	HIV status:positive | Obesity:Yes | Sex:M | Race:O	
SUBJECT_SAMPLE_FACTORS           	-	80	HIV status:positive | Obesity:Yes | Sex:M | Race:O	
SUBJECT_SAMPLE_FACTORS           	-	11	HIV status:positive | Obesity:Yes | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	19	HIV status:positive | Obesity:Yes | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	28	HIV status:positive | Obesity:Yes | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	40	HIV status:positive | Obesity:Yes | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	46	HIV status:positive | Obesity:Yes | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	47	HIV status:positive | Obesity:Yes | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	49	HIV status:positive | Obesity:Yes | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	50	HIV status:positive | Obesity:Yes | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	59	HIV status:positive | Obesity:Yes | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	72	HIV status:positive | Obesity:Yes | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	78	HIV status:positive | Obesity:Yes | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	79	HIV status:positive | Obesity:Yes | Sex:M | Race:W	
SUBJECT_SAMPLE_FACTORS           	-	9	HIV status:positive | Obesity:Yes | Sex:M | Race:W	
#COLLECTION
CO:COLLECTION_SUMMARY            	-
CO:COLLECTION_PROTOCOL_FILENAME  	Koethe_SECIM_collection.txt
#TREATMENT
TR:TREATMENT_SUMMARY             	-
TR:TREATMENT_PROTOCOL_FILENAME   	Koethe_SECIM_treatments.txt
#SAMPLEPREP
SP:SAMPLEPREP_SUMMARY            	Amino acid|Organic acid|Acylcarnitines
SP:SAMPLEPREP_PROTOCOL_FILENAME  	SB_AA_Assay.pdf;SB_OA_Assay.pdf;SB_Acylcarnitine_Assay.pdf
#CHROMATOGRAPHY
CH:CHROMATOGRAPHY_SUMMARY        	Amino acid|Organic acid|Acylcarnitines
CH:CHROMATOGRAPHY_TYPE           	Reversed phase
MS:INSTRUMENT_NAME               	Agilent 6490 QQQ
CH:COLUMN_NAME                   	Waters Acquity BEH C18 (100 x 2mm, 1.7um)
CH:METHODS_FILENAME              	SB_AA_Assay.pdf;SB_OA_Assay.pdf;SB_Acylcarnitine_Assay.pdf
#ANALYSIS
AN:ANALYSIS_TYPE                 	MS
AN:LABORATORY_NAME               	Sanford Burnham
AN:DETECTOR_TYPE                 	Triple Quadrupole
#MS
MS:INSTRUMENT_NAME               	Agilent 6490 QQQ
MS:INSTRUMENT_TYPE               	Triple quadrupole
MS:MS_TYPE                       	ESI
MS:ION_MODE                      	POSITIVE
MS:MS_COMMENTS                   	POSITIVE
MS:MS_COMMENTS                   	Acylcarnitines
#MS_METABOLITE_DATA
MS_METABOLITE_DATA:UNITS         	uM
MS_METABOLITE_DATA_START
Samples	509	515	516	517	520	523	524	527	501	502	503	505	513	514	521	525	533	534	507	512	528	531	506	508	510	511	518	519	530	532	23	24	3	33	34	37	41	42	58	71	43	55	60	61	13	14	27	30	35	4	1	16	26	31	36	5	54	57	6	67	7	8	10	15	17	20	25	32	56	62	64	69	74	77	22	45	52	66	12	39	44	48	63	65	75	76	80	11	19	28	40	46	47	49	50	59	72	78	79	9
Factors	HIV status:negative | Obesity:Yes | Sex:F | Race:B	HIV status:negative | Obesity:Yes | Sex:F | Race:B	HIV status:negative | Obesity:Yes | Sex:F | Race:B	HIV status:negative | Obesity:Yes | Sex:F | Race:B	HIV status:negative | Obesity:Yes | Sex:F | Race:B	HIV status:negative | Obesity:Yes | Sex:F | Race:B	HIV status:negative | Obesity:Yes | Sex:F | Race:B	HIV status:negative | Obesity:Yes | Sex:F | Race:B	HIV status:negative | Obesity:Yes | Sex:F | Race:W	HIV status:negative | Obesity:Yes | Sex:F | Race:W	HIV status:negative | Obesity:Yes | Sex:F | Race:W	HIV status:negative | Obesity:Yes | Sex:F | Race:W	HIV status:negative | Obesity:Yes | Sex:F | Race:W	HIV status:negative | Obesity:Yes | Sex:F | Race:W	HIV status:negative | Obesity:Yes | Sex:F | Race:W	HIV status:negative | Obesity:Yes | Sex:F | Race:W	HIV status:negative | Obesity:Yes | Sex:F | Race:W	HIV status:negative | Obesity:Yes | Sex:F | Race:W	HIV status:negative | Obesity:Yes | Sex:M | Race:B	HIV status:negative | Obesity:Yes | Sex:M | Race:B	HIV status:negative | Obesity:Yes | Sex:M | Race:B	HIV status:negative | Obesity:Yes | Sex:M | Race:B	HIV status:negative | Obesity:Yes | Sex:M | Race:W	HIV status:negative | Obesity:Yes | Sex:M | Race:W	HIV status:negative | Obesity:Yes | Sex:M | Race:W	HIV status:negative | Obesity:Yes | Sex:M | Race:W	HIV status:negative | Obesity:Yes | Sex:M | Race:W	HIV status:negative | Obesity:Yes | Sex:M | Race:W	HIV status:negative | Obesity:Yes | Sex:M | Race:W	HIV status:negative | Obesity:Yes | Sex:M | Race:W	HIV status:positive | Obesity:No | Sex:F | Race:B	HIV status:positive | Obesity:No | Sex:F | Race:B	HIV status:positive | Obesity:No | Sex:F | Race:B	HIV status:positive | Obesity:No | Sex:F | Race:B	HIV status:positive | Obesity:No | Sex:F | Race:B	HIV status:positive | Obesity:No | Sex:F | Race:B	HIV status:positive | Obesity:No | Sex:F | Race:B	HIV status:positive | Obesity:No | Sex:F | Race:B	HIV status:positive | Obesity:No | Sex:F | Race:B	HIV status:positive | Obesity:No | Sex:F | Race:B	HIV status:positive | Obesity:No | Sex:F | Race:W	HIV status:positive | Obesity:No | Sex:F | Race:W	HIV status:positive | Obesity:No | Sex:F | Race:W	HIV status:positive | Obesity:No | Sex:F | Race:W	HIV status:positive | Obesity:No | Sex:M | Race:B	HIV status:positive | Obesity:No | Sex:M | Race:B	HIV status:positive | Obesity:No | Sex:M | Race:B	HIV status:positive | Obesity:No | Sex:M | Race:B	HIV status:positive | Obesity:No | Sex:M | Race:B	HIV status:positive | Obesity:No | Sex:M | Race:B	HIV status:positive | Obesity:No | Sex:M | Race:O	HIV status:positive | Obesity:No | Sex:M | Race:W	HIV status:positive | Obesity:No | Sex:M | Race:W	HIV status:positive | Obesity:No | Sex:M | Race:W	HIV status:positive | Obesity:No | Sex:M | Race:W	HIV status:positive | Obesity:No | Sex:M | Race:W	HIV status:positive | Obesity:No | Sex:M | Race:W	HIV status:positive | Obesity:No | Sex:M | Race:W	HIV status:positive | Obesity:No | Sex:M | Race:W	HIV status:positive | Obesity:No | Sex:M | Race:W	HIV status:positive | Obesity:No | Sex:M | Race:W	HIV status:positive | Obesity:No | Sex:M | Race:W	HIV status:positive | Obesity:Yes | Sex:F | Race:B	HIV status:positive | Obesity:Yes | Sex:F | Race:B	HIV status:positive | Obesity:Yes | Sex:F | Race:B	HIV status:positive | Obesity:Yes | Sex:F | Race:B	HIV status:positive | Obesity:Yes | Sex:F | Race:B	HIV status:positive | Obesity:Yes | Sex:F | Race:B	HIV status:positive | Obesity:Yes | Sex:F | Race:B	HIV status:positive | Obesity:Yes | Sex:F | Race:B	HIV status:positive | Obesity:Yes | Sex:F | Race:B	HIV status:positive | Obesity:Yes | Sex:F | Race:B	HIV status:positive | Obesity:Yes | Sex:F | Race:B	HIV status:positive | Obesity:Yes | Sex:F | Race:B	HIV status:positive | Obesity:Yes | Sex:F | Race:W	HIV status:positive | Obesity:Yes | Sex:F | Race:W	HIV status:positive | Obesity:Yes | Sex:F | Race:W	HIV status:positive | Obesity:Yes | Sex:F | Race:W	HIV status:positive | Obesity:Yes | Sex:M | Race:B	HIV status:positive | Obesity:Yes | Sex:M | Race:B	HIV status:positive | Obesity:Yes | Sex:M | Race:B	HIV status:positive | Obesity:Yes | Sex:M | Race:B	HIV status:positive | Obesity:Yes | Sex:M | Race:B	HIV status:positive | Obesity:Yes | Sex:M | Race:B	HIV status:positive | Obesity:Yes | Sex:M | Race:O	HIV status:positive | Obesity:Yes | Sex:M | Race:O	HIV status:positive | Obesity:Yes | Sex:M | Race:O	HIV status:positive | Obesity:Yes | Sex:M | Race:W	HIV status:positive | Obesity:Yes | Sex:M | Race:W	HIV status:positive | Obesity:Yes | Sex:M | Race:W	HIV status:positive | Obesity:Yes | Sex:M | Race:W	HIV status:positive | Obesity:Yes | Sex:M | Race:W	HIV status:positive | Obesity:Yes | Sex:M | Race:W	HIV status:positive | Obesity:Yes | Sex:M | Race:W	HIV status:positive | Obesity:Yes | Sex:M | Race:W	HIV status:positive | Obesity:Yes | Sex:M | Race:W	HIV status:positive | Obesity:Yes | Sex:M | Race:W	HIV status:positive | Obesity:Yes | Sex:M | Race:W	HIV status:positive | Obesity:Yes | Sex:M | Race:W	HIV status:positive | Obesity:Yes | Sex:M | Race:W
C10	0.0700	0.0700	0.0500	0.0600	0.0300	0.1800	0.0800	0.1300	0.0800	0.0800	0.0500	0.0500	0.1400	0.0500	0.0500	0.0600	0.0500	0.0800	0.0700	0.0500	0.1200	0.0600	0.1800	0.0900	0.0900	0.0600	0.0400	0.1100	0.0700	0.0500	0.2100	0.0900	0.0500	0.2300	0.0700	0.0800	0.0800	0.1200	0.1800	0.1600	0.1500	0.1700	0.1300	0.1200	0.0400	0.0500	0.0300	0.0800	0.2200	0.1400	0.0400	0.0500	0.0900	0.2000	0.0800	0.0400	0.1100	0.1000	0.1400	0.1200	0.0900	0.0400	0.0900	0.0600	0.0800	0.1500	0.0400	0.2000	0.5000	0.5000	0.1600	0.0400	0.1000	0.0800	0.1100	0.0500	0.0600	0.0700	0.0600	0.0400	0.4100	0.1000	0.0700	0.0600	0.1200	0.0800	0.1700	0.0500	0.1000	0.0700	0.1200	0.0700	0.0900	0.0800	0.1100	0.0500	0.0500	0.1300	0.1100	0.0700
C10-OH	0.0200	0.1200	0.0200	0.0200	0.0100	0.0500	0.0200	0.0400	0.0400	0.0300	0.0300	0.0100	0.0400	0.0300	0.0200	0.0200	0.0300	0.0200	0.0300	0.0300	0.0400	0.0500	0.0700	0.0300	0.0400	0.0300	0.0200	0.0600	0.0200	0.0300	0.0400	0.0900	0.0300	0.0700	0.0500	0.0500	0.0400	0.0600	0.0900	0.0400	0.0700	0.0900	0.0900	0.0500	0.0300	0.0400	0.0300	0.0300	0.1300	0.2100	0.0700	0.0500	0.0400	0.1400	0.0400	0.0200	0.0600	0.0800	0.0400	0.0700	0.0400	0.0300	0.0600	0.0300	0.0400	0.0600	0.0300	0.0700	0.0500	0.1200	0.0700	0.0200	0.0200	0.0500	0.0400	0.0300	0.0300	0.0500	0.0600	0.0200	0.2000	0.0900	0.0400	0.0300	0.0500	0.0600	0.1100	0.0400	0.0700	0.0400	0.0600	0.0400	0.0700	0.0500	0.1100	0.0500	0.0200	0.0500	0.0500	0.0700
C12	0.0300	0.0400	0.0200	0.0300	0.0200	0.0400	0.0600	0.0400	0.0400	0.0400	0.0200	0.0200	0.0400	0.0200	0.0200	0.0200	0.0400	0.0200	0.0200	0.0200	0.0400	0.0300	0.0800	0.0300	0.0400	0.0300	0.0400	0.0500	0.0300	0.0300	0.0500	0.0600	0.0100	0.0800	0.0300	0.0600	0.0200	0.0700	0.0700	0.0900	0.0900	0.0700	0.0900	0.0600	0.0400	0.0200	0.0200	0.0300	0.1500	0.0400	0.0400	0.0300	0.0400	0.1600	0.0300	0.0200	0.0600	0.0300	0.0500	0.0500	0.0400	0.0200	0.0400	0.0300	0.0300	0.0400	0.0200	0.0600	0.1300	0.2200	0.0700	0.0200	0.0300	0.0300	0.0400	0.0200	0.0500	0.0400	0.0200	0.0100	0.0400	0.1200	0.0400	0.0300	0.0500	0.0500	0.0600	0.0500	0.0400	0.0500	0.0500	0.0300	0.0600	0.0500	0.0500	0.0400	0.0400	0.0800	0.0500	0.0400
C12:1	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100
C12-OH	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100
C14	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0200	0.0200	0.0200	0.0200	0.0100	0.0200	0.0200	0.0100	0.0100	0.0100	0.0200	0.0100	0.0100	0.0100	0.0200	0.0200	0.0300	0.0100	0.0200	0.0200	0.0100	0.0200	0.0200	0.0200	0.0200	0.0100	0.0100	0.0300	0.0100	0.0300	0.0100	0.0300	0.0300	0.0300	0.0300	0.0200	0.0300	0.0200	0.0100	0.0100	0.0100	0.0100	0.0400	0.0200	0.0200	0.0200	0.0200	0.0600	0.0200	0.0200	0.0300	0.0200	0.0200	0.0200	0.0100	0.0100	0.0100	0.0100	0.0200	0.0200	0.0100	0.0200	0.0200	0.0500	0.0300	0.0100	0.0200	0.0100	0.0200	0.0100	0.0300	0.0300	0.0100	0.0100	0.0200	0.0400	0.0200	0.0100	0.0200	0.0300	0.0200	0.0300	0.0300	0.0200	0.0200	0.0100	0.0300	0.0200	0.0200	0.0200	0.0200	0.0300	0.0200	0.0200
C14:1	0.0300	0.0800	0.0300	0.0500	0.0200	0.0400	0.0800	0.0500	0.0600	0.0600	0.0500	0.0300	0.0600	0.0300	0.0300	0.0400	0.0700	0.0400	0.0300	0.0300	0.0500	0.0700	0.1100	0.0400	0.0800	0.0500	0.0200	0.0900	0.0500	0.0400	0.0500	0.0700	0.0200	0.1000	0.0300	0.1300	0.0400	0.1000	0.1300	0.1300	0.0900	0.1100	0.1300	0.0700	0.0400	0.0300	0.0200	0.0200	0.1800	0.0400	0.0500	0.0500	0.0500	0.2400	0.0400	0.0200	0.0900	0.0300	0.0500	0.0800	0.0400	0.0200	0.0400	0.0400	0.0600	0.0800	0.0300	0.0500	0.1100	0.2600	0.1100	0.0400	0.0500	0.0600	0.0600	0.0400	0.0300	0.0800	0.0300	0.0200	0.0500	0.1400	0.0500	0.0400	0.0700	0.0800	0.0800	0.0700	0.0500	0.0500	0.0800	0.0400	0.0900	0.0500	0.0800	0.0800	0.0500	0.1100	0.0500	0.0500
C14:1-OH	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100
C14:2	0.0200	0.0400	0.0100	0.0200	0.0100	0.0200	0.0400	0.0300	0.0200	0.0300	0.0200	0.0100	0.0300	0.0100	0.0100	0.0100	0.0200	0.0100	0.0100	0.0100	0.0300	0.0300	0.0400	0.0100	0.0300	0.0200	0.0100	0.0300	0.0300	0.0200	0.0200	0.0400	0.0100	0.0400	0.0300	0.0600	0.0200	0.0400	0.0400	0.0700	0.0300	0.0500	0.0600	0.0200	0.0200	0.0100	0.0100	0.0100	0.0900	0.0200	0.0200	0.0300	0.0200	0.1000	0.0200	0.0100	0.0400	0.0200	0.0400	0.0400	0.0300	0.0200	0.0400	0.0200	0.0300	0.0400	0.0100	0.0400	0.0600	0.1300	0.0400	0.0200	0.0200	0.0300	0.0200	0.0200	0.0100	0.0300	0.0100	0.0200	0.0200	0.0500	0.0200	0.0200	0.0300	0.0300	0.0700	0.0400	0.0200	0.0300	0.0400	0.0200	0.0400	0.0300	0.0300	0.0200	0.0400	0.0400	0.0300	0.0400
C14:2-OH	0.0100	0.0200	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0200	0.0200	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0300	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100
C14-OH	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100
C16	0.0500	0.0500	0.0500	0.0500	0.0600	0.0500	0.0600	0.0800	0.0800	0.0500	0.0700	0.0500	0.0600	0.0400	0.0500	0.0600	0.0900	0.0800	0.0500	0.0700	0.0800	0.1300	0.1200	0.0700	0.0800	0.0800	0.0600	0.0700	0.0600	0.0500	0.0600	0.0500	0.0600	0.0900	0.0500	0.0600	0.0700	0.1500	0.0800	0.1500	0.0900	0.0800	0.1000	0.0800	0.0600	0.0500	0.0500	0.0700	0.1000	0.0900	0.0900	0.0900	0.0700	0.1800	0.0900	0.0500	0.0700	0.0700	0.0600	0.0800	0.0600	0.0600	0.0600	0.0600	0.0800	0.0600	0.0600	0.0500	0.0700	0.1100	0.1000	0.0700	0.0600	0.1000	0.0600	0.0700	0.0700	0.1400	0.0700	0.0400	0.0800	0.1000	0.0500	0.0600	0.0700	0.0800	0.0800	0.0900	0.0800	0.0800	0.0900	0.0700	0.0900	0.0800	0.0900	0.1100	0.0700	0.1000	0.1100	0.0700
C16:1																																																																																																				
C16:1-OH																																																																																																				
C16:2		0.0200	0.0100	0.0100		0.0100	0.0100	0.0100	0.0100		0.0100		0.0100			0.0100	0.0100		0.0100	0.0100	0.0100	0.0100	0.0100		0.0100	0.0100		0.0100	0.0100	0.0100	0.0100	0.0100		0.0200	0.0100	0.0200	0.0100	0.0100	0.0100	0.0500	0.0100	0.0100	0.0100	0.0100	0.0100			0.0100	0.0100		0.0100			0.0200	0.0100		0.0100		0.0100	0.0100			0.0100		0.0100	0.0100		0.0100	0.0300	0.0300	0.0100	0.0100		0.0100	0.0100	0.0100	0.0100	0.0100			0.0100	0.0200	0.0100		0.0100	0.0100	0.0200	0.0100	0.0100		0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100
C16:2-OH																																																																																																				
C16-OH																																						0.0100		0.0100									0.0100					0.0100																0.0100																							0.0100			0.0100				
C18	0.0300	0.0200	0.0200	0.0200	0.0300	0.0300	0.0200	0.0300	0.0200	0.0200	0.0200	0.0200	0.0200	0.0200	0.0200	0.0300	0.0300	0.0300	0.0200	0.0200	0.0300	0.0400	0.0400	0.0300	0.0200	0.0200	0.0300	0.0300	0.0300	0.0200	0.0400	0.0300	0.0200	0.0400	0.0300	0.0400	0.0300	0.0400	0.0400	0.0200	0.0300	0.0400	0.0300	0.0200	0.0300	0.0300	0.0300	0.0300	0.0600	0.0400	0.0400	0.0400	0.0400	0.0600	0.0400	0.0300	0.0500	0.0200	0.0200	0.0400	0.0400	0.0400	0.0300	0.0200	0.0300	0.0200	0.0300	0.0200	0.0300	0.0300	0.0300	0.0300	0.0300	0.0300	0.0300	0.0400	0.0200	0.0400	0.0300	0.0200	0.0400	0.0300	0.0300	0.0300	0.0300	0.0500	0.0300	0.0300	0.0300	0.0300	0.0200	0.0300	0.0400	0.0400	0.0500	0.0400	0.0400	0.0400	0.0400	0.0300
C18:1	0.0800	0.1400	0.0800	0.1000	0.0700	0.1200	0.0800	0.0900	0.1700	0.1000	0.1200	0.0900	0.0800	0.0900	0.0800	0.0800	0.1600	0.1400	0.0800	0.0800	0.1300	0.1900	0.1700	0.1000	0.1300	0.0900	0.0800	0.1300	0.0800	0.1300	0.1000	0.1100	0.0700	0.1300	0.0800	0.1700	0.1300	0.1300	0.1600	0.1400	0.1400	0.1500	0.1900	0.1200	0.0900	0.0900	0.0800	0.0900	0.1800	0.1200	0.1600	0.1500	0.1100	0.2700	0.1100	0.0600	0.1300	0.0700	0.0800	0.1300	0.1300	0.0800	0.0900	0.1100	0.1100	0.1200	0.1000	0.0800	0.0900	0.1900	0.1600	0.0900	0.1500	0.1300	0.0700	0.1300	0.0600	0.1400	0.0900	0.0500	0.1300	0.1300	0.0900	0.1000	0.1000	0.1300	0.1300	0.1000	0.1100	0.1100	0.1000	0.1100	0.1200	0.1100	0.1500	0.1500	0.1300	0.1700	0.1400	0.1000
C18:1-OH	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100
C18:2	0.0700	0.1600	0.0700	0.0600	0.0600	0.1100	0.0500	0.1000	0.1600	0.0500	0.0600	0.0700	0.0400	0.0600	0.0400	0.0600	0.0900	0.0700	0.0800	0.0800	0.1300	0.1600	0.1000	0.0800	0.0900	0.0600	0.0600	0.0800	0.0700	0.0900	0.0700	0.1000	0.0600	0.0800	0.1000	0.1300	0.1100	0.0900	0.1000	0.1200	0.0700	0.0900	0.1200	0.0800	0.0600	0.0800	0.0700	0.1000	0.1300	0.0700	0.1400	0.1400	0.1000	0.1600	0.1300	0.0400	0.1200	0.0700	0.0900	0.1300	0.1000	0.0800	0.0900	0.1100	0.1000	0.0800	0.0600	0.0600	0.1100	0.1400	0.1200	0.0800	0.1000	0.0900	0.0400	0.0900	0.0500	0.0700	0.0500	0.0700	0.1300	0.0800	0.0800	0.0700	0.0700	0.1000	0.1700	0.1000	0.0900	0.0900	0.0700	0.0800	0.1100	0.1000	0.1000	0.0700	0.1600	0.1200	0.1400	0.1100
C18:2-OH	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100
C18-OH	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100
C2	4.0100	11.8700	5.7900	5.5000	4.8300	4.9800	7.0500	6.0800	7.5600	6.4400	6.9000	3.8100	8.3500	4.2900	4.4600	5.5500	13.7400	5.9500	6.0700	4.4200	7.2400	7.3600	8.4000	5.2800	7.8700	6.1700	3.9800	6.2700	5.2800	7.9600	6.7000	4.0100	3.6100	7.7800	6.3100	14.7700	9.2900	14.4300	25.9900	8.1500	5.5000	10.7600	9.5200	9.1400	4.4900	3.5900	3.1900	3.3400	9.4800	4.7800	6.4000	7.5000	4.0200	20.7900	3.0400	3.6900	4.3300	3.4500	4.7500	7.1100	7.3700	2.6500	3.9900	5.6000	11.0600	10.8900	4.9100	6.0300	6.2500	11.5300	11.0800	5.3400	5.6600	7.3100	8.6000	5.9900	4.9400	11.0000	3.7300	4.8200	5.1700	8.5400	5.1600	5.2400	6.1400	5.6700	8.0200	6.2700	6.8800	5.0700	6.7400	4.4400	7.5300	4.5300	12.8400	11.4300	4.7500	8.6800	4.9800	11.5300
C20	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100
C20:1	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100
C20:1-OH	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100
C20:2	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100
C20:2-OH	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100
C20:3	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100
C20:4	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100
C20-OH/C22:6-DC	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100
C22	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100
C22:1	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100
C22:2	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100
C22:3	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100
C22:4	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100
C22:5	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100
C3	0.1600	0.1600	0.2100	0.1700	0.2200	0.1500	0.1900	0.4800	0.4300	0.2000	0.3100	0.2800	0.3100	0.1900	0.2100	0.2700	0.2300	0.2200	0.2200	0.2900	0.3200	0.3400	0.2500	0.3800	0.4900	0.3400	0.2000	0.3300	0.3100	0.3700	0.1400	0.1300	0.2100	0.1500	0.2200	0.3600	0.2900	0.2200	0.2300	0.2800	0.1500	0.2900	0.1800	0.2800	0.2900	0.2800	0.2600	0.4400	0.2200	0.2300	0.6700	0.3800	0.2600	0.3000	0.2900	0.3900	0.1800	0.2600	0.3100	0.4800	0.3100	0.2900	0.2000	0.4500	0.2600	0.2600	0.3000	0.2500	0.1900	0.2600	0.1800	0.3900	0.2000	0.2300	0.1500	0.1200	0.4800	0.1900	0.2600	0.5200	0.3300	0.3700	0.2900	0.4000	0.4400	0.2900	0.4500	0.4000	0.4400	0.6500	0.2500	0.6900	0.3800	0.4200	0.4000	0.3300	0.4600	0.3900	0.3200	0.3500
C3-DC	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100
C4:1	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100
C4 Butyryl	0.0400	0.0400	0.0400	0.0400	0.0400	0.0400	0.0800	0.0800	0.3300	0.0800	0.2400	0.0900	0.1000	0.1300	0.1200	0.0400	0.0800	0.1000	0.0600	0.0900	0.0700	0.1100	0.1300	0.1000	0.1300	0.1600	0.0700	0.0900	0.0700	0.0900	0.0500	0.0300	0.0400	0.0400	0.0500	0.0800	0.0800	0.0600	0.0800	0.0500	0.0600	0.0800	0.0900	0.1500	0.0600	0.0500	0.0300	0.0800	0.0600	0.0400	0.0800	0.1900	0.0400	0.1000	0.0600	0.0700	0.0400	0.0400	0.0500	0.3300	0.0600	0.0500	0.0400	0.2500	0.0800	0.0700	0.0400	0.0800	0.0800	0.3200	0.0700	0.0700	0.0600	0.0700	0.0800	0.0400	0.1200	0.0700	0.0900	0.0800	0.1400	0.0700	0.0500	0.1900	0.1000	0.1100	0.1000	0.1200	0.0700	0.2500	0.0800	0.0500	0.1100	0.1200	0.0800	0.0700	0.0900	0.0700	0.1000	0.0700
C4-DC Methylmalonyl	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100
C4-DC Succinyl	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0200	0.0100	0.0300	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0200	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0200	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0200	0.0300	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0200	0.0100	0.0200	0.0100
C4 Isobutryl	0.0500	0.1400	0.0500	0.0300	0.0900	0.0700	0.0500	0.0700	0.1100	0.0300	0.0700	0.0500	0.1000	0.0800	0.0500	0.0500	0.0800	0.0600	0.0800	0.0700	0.0800	0.0500	0.0400	0.1000	0.1300	0.1000	0.0200	0.1000	0.0400	0.0700	0.0400	0.0200	0.0800	0.0500	0.0300	0.0800	0.0500	0.0500	0.0400	0.0600	0.0300	0.0300	0.1000	0.0700	0.0900	0.1000	0.0300	0.1300	0.0200	0.0200	0.1000	0.0200	0.0600	0.0800	0.1000	0.0800	0.0200	0.0700	0.0500	0.1000	0.0700	0.0500	0.0400	0.0500	0.0800	0.0400	0.0600	0.1800	0.0300	0.0700	0.0500	0.0600	0.0600	0.0400	0.0300	0.0100	0.1100	0.1600	0.1000	0.0400	0.0300	0.0600	0.0500	0.1000	0.0700	0.0600	0.0700	0.0800	0.0800	0.1800	0.0300	0.0300	0.0500	0.1300	0.0700	0.0500	0.0300	0.1000	0.0400	0.1100
C4-OH Butyryl	0.0100	0.0200	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0200	0.0100	0.0100	0.0100	0.0300	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0200	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0200	0.0100	0.0400	0.0100	0.0300	0.0600	0.0100	0.0100	0.0200	0.0100	0.0200	0.0100	0.0100	0.0100	0.0100	0.0500	0.0100	0.0100	0.0100	0.0100	0.0800	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0200	0.0100	0.0100	0.0100	0.0100	0.0900	0.0100	0.0100	0.0100	0.0300	0.0300	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0500	0.0100	0.0100	0.0100	0.0200	0.0100	0.0100	0.0100	0.0100	0.0200	0.0100	0.0100	0.0100	0.0200	0.0100	0.0100	0.0100	0.0300	0.0400	0.0100	0.0100	0.0100	0.0100
C4-OH Isobutyryl	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0200	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100
C5:1		0.0100						0.0100			0.0100									0.0100	0.0100	0.0100	0.0100		0.0100	0.0100				0.0100						0.0100	0.0100	0.0100	0.0100			0.0100		0.0100							0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100		0.0100	0.0100		0.0100		0.0100				0.0100							0.0100		0.0100			0.0100			0.0100		0.0100	0.0100	0.0100	0.0100			0.0100	0.0100	0.0100	0.0100		0.0100		0.0100
C5 2-Methylbutyryl	0.0200	0.0200	0.0400	0.0200	0.0300	0.0300	0.0200	0.0400	0.0400	0.0300	0.0300	0.0400	0.0500	0.0200	0.0200	0.0300	0.0400	0.0300	0.0300	0.0400	0.0500	0.0200	0.0500	0.0400	0.0400	0.0300	0.0300	0.0400	0.0400	0.0400	0.0200	0.0200	0.0200	0.0200	0.0200	0.0300	0.0200	0.0200	0.0200	0.0300	0.0200	0.0300	0.0300	0.0300	0.0300	0.0300	0.0200	0.0300	0.0200	0.0200	0.0400	0.0400	0.0200	0.0700	0.0400	0.0400	0.0300	0.0300	0.0400	0.0300	0.0300	0.0300	0.0200	0.0400	0.0300	0.0400	0.0200	0.0300	0.0300	0.0700	0.0300	0.0300	0.0200	0.0200	0.0200	0.0200	0.0600	0.0300	0.0400	0.0200	0.0300	0.0500	0.0400	0.0500	0.0400	0.0300	0.0400	0.0600	0.0500	0.0600	0.0400	0.0200	0.0400	0.0400	0.0400	0.0300	0.0300	0.0400	0.0500	0.0700
C5-DC																																																																																																				
C5 Isovaleryl	0.0400	0.0400	0.0800	0.0600	0.0900	0.0800	0.0500	0.0800	0.0800	0.0400	0.0600	0.0900	0.1100	0.0200	0.0800	0.0500	0.0500	0.0500	0.0500	0.1000	0.0900	0.0600	0.0700	0.0900	0.1300	0.0800	0.0500	0.0500	0.0700	0.1000	0.0300	0.0400	0.0600	0.0500	0.0400	0.0500	0.0400	0.0400	0.0400	0.0400	0.0300	0.0600	0.0800	0.0500	0.0400	0.0700	0.0400	0.1200	0.0400	0.0600	0.1100	0.0800	0.0400	0.1000	0.0600	0.0800	0.0300	0.0500	0.0800	0.0500	0.0400	0.0400	0.0400	0.0800	0.0700	0.0500	0.0400	0.0400	0.0600	0.0800	0.0500	0.0400	0.0600	0.0400	0.0400	0.0300	0.1000	0.0500	0.0700	0.0600	0.1100	0.1500	0.0800	0.0900	0.1000	0.0700	0.1200	0.1300	0.0800	0.1000	0.0900	0.0700	0.0900	0.1000	0.0800	0.0600	0.0600	0.0700	0.0700	0.1100
C5-OH	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0200	0.0100	0.0100	0.0100	0.0100				0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100		0.0100	0.0100		0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100		0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0200	0.0200	0.0100	0.0200	0.0100	0.0200	0.0100	0.0100	0.0100	0.0100		0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100		0.0100	0.0100					0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100
C5 Valeryl									0.0100		0.0100															0.0100																										0.0100								0.0100				0.0100	0.0100															0.0100				0.0100						0.0100				0.0100						
C6	0.0300	0.0200	0.0300	0.0300	0.0200	0.0300	0.0300	0.0400	0.0500	0.0300	0.0500	0.0200	0.0500	0.0200	0.0200	0.0200	0.0300	0.0400	0.0200	0.0200	0.0400	0.0400	0.0400	0.0400	0.0300	0.0300	0.0300	0.0300	0.0300	0.0300	0.0400	0.0200	0.0200	0.0400	0.0300	0.0400	0.0400	0.0300	0.0500	0.0500	0.0500	0.0600	0.0500	0.0400	0.0200	0.0200	0.0100	0.0200	0.0400	0.0300	0.0300	0.0300	0.0200	0.0700	0.0200	0.0200	0.0300	0.0200	0.0300	0.0300	0.0400	0.0100	0.0300	0.0300	0.0300	0.0400	0.0200	0.0400	0.0900	0.0900	0.0500	0.0200	0.0300	0.0300	0.0400	0.0200	0.0300	0.0300	0.0200	0.0300	0.0300	0.0400	0.0200	0.0500	0.0400	0.0300	0.0600	0.0400	0.0300	0.0400	0.0400	0.0300	0.0500	0.0200	0.0300	0.0300	0.0300	0.0500	0.0500	0.0300
C6-OH																																																																																																				
C8	0.0700	0.0700	0.0700	0.0800	0.0400	0.1500	0.1100	0.1500	0.0900	0.0900	0.0600	0.0700	0.1100	0.0700	0.0500	0.0700	0.0700	0.0900	0.0800	0.0700	0.1700	0.0800	0.1500	0.0900	0.0900	0.0900	0.0600	0.1000	0.0800	0.0700	0.1300	0.0900	0.0500	0.1500	0.0900	0.0800	0.0700	0.1000	0.1400	0.1800	0.1700	0.1600	0.1800	0.1200	0.0700	0.0400	0.0300	0.0600	0.1600	0.1300	0.0700	0.0700	0.1200	0.2200	0.0700	0.0400	0.1200	0.0600	0.1400	0.0900	0.1000	0.0500	0.1100	0.0700	0.0800	0.1500	0.0600	0.1200	0.5200	0.5100	0.1700	0.0600	0.1100	0.0800	0.1000	0.0600	0.0600	0.0600	0.0500	0.0500	0.1100	0.1300	0.0800	0.0800	0.1200	0.0800	0.2000	0.0500	0.0700	0.1000	0.1300	0.0600	0.1300	0.0800	0.1100	0.0500	0.0600	0.1300	0.1200	0.0700
C8:1-OH	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100		0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100
C8-OH	0.0100	0.0400	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0200	0.0100	0.0100	0.0200	0.0100	0.0100	0.0100	0.0200	0.0200	0.0300	0.0100	0.0200	0.0100	0.0100	0.0300	0.0100	0.0100	0.0100	0.0300	0.0100	0.0100	0.0200	0.0200	0.0100	0.0200	0.0300	0.0300	0.0200	0.0200	0.0400	0.0200	0.0200	0.0100	0.0100	0.0100	0.0400	0.0200	0.0200	0.0100	0.0200	0.0500	0.0100	0.0100	0.0200	0.0200	0.0200	0.0200	0.0100	0.0100	0.0200	0.0100	0.0200	0.0300	0.0100	0.0200	0.0100	0.0500	0.0300	0.0100	0.0100	0.0200	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0100	0.0600	0.0200	0.0100	0.0200	0.0200	0.0400	0.0100	0.0200	0.0200	0.0200	0.0100	0.0300	0.0200	0.0300	0.0200	0.0100	0.0300	0.0100	0.0200
MS_METABOLITE_DATA_END
#METABOLITES
METABOLITES_START
metabolite_name	moverz_quant	ri	ri_type	pubchem_id	inchi_key	kegg_id	other_id	other_id_type
C10								UFLORIDA_FEATURE
C10-OH								UFLORIDA_FEATURE
C12								UFLORIDA_FEATURE
C12:1								UFLORIDA_FEATURE
C12-OH								UFLORIDA_FEATURE
C14								UFLORIDA_FEATURE
C14:1								UFLORIDA_FEATURE
C14:1-OH								UFLORIDA_FEATURE
C14:2								UFLORIDA_FEATURE
C14:2-OH								UFLORIDA_FEATURE
C14-OH								UFLORIDA_FEATURE
C16								UFLORIDA_FEATURE
C16:1								UFLORIDA_FEATURE
C16:1-OH								UFLORIDA_FEATURE
C16:2								UFLORIDA_FEATURE
C16:2-OH								UFLORIDA_FEATURE
C16-OH								UFLORIDA_FEATURE
C18								UFLORIDA_FEATURE
C18:1								UFLORIDA_FEATURE
C18:1-OH								UFLORIDA_FEATURE
C18:2								UFLORIDA_FEATURE
C18:2-OH								UFLORIDA_FEATURE
C18-OH								UFLORIDA_FEATURE
C2								UFLORIDA_FEATURE
C20								UFLORIDA_FEATURE
C20:1								UFLORIDA_FEATURE
C20:1-OH								UFLORIDA_FEATURE
C20:2								UFLORIDA_FEATURE
C20:2-OH								UFLORIDA_FEATURE
C20:3								UFLORIDA_FEATURE
C20:4								UFLORIDA_FEATURE
C20-OH/C22:6-DC								UFLORIDA_FEATURE
C22								UFLORIDA_FEATURE
C22:1								UFLORIDA_FEATURE
C22:2								UFLORIDA_FEATURE
C22:3								UFLORIDA_FEATURE
C22:4								UFLORIDA_FEATURE
C22:5								UFLORIDA_FEATURE
C3								UFLORIDA_FEATURE
C3-DC								UFLORIDA_FEATURE
C4:1								UFLORIDA_FEATURE
C4 Butyryl								UFLORIDA_FEATURE
C4-DC Methylmalonyl								UFLORIDA_FEATURE
C4-DC Succinyl								UFLORIDA_FEATURE
C4 Isobutryl								UFLORIDA_FEATURE
C4-OH Butyryl								UFLORIDA_FEATURE
C4-OH Isobutyryl								UFLORIDA_FEATURE
C5:1								UFLORIDA_FEATURE
C5 2-Methylbutyryl								UFLORIDA_FEATURE
C5-DC								UFLORIDA_FEATURE
C5 Isovaleryl								UFLORIDA_FEATURE
C5-OH								UFLORIDA_FEATURE
C5 Valeryl								UFLORIDA_FEATURE
C6								UFLORIDA_FEATURE
C6-OH								UFLORIDA_FEATURE
C8								UFLORIDA_FEATURE
C8:1-OH								UFLORIDA_FEATURE
C8-OH								UFLORIDA_FEATURE
METABOLITES_END
#END