#METABOLOMICS WORKBENCH efahy_20130215_9775041_mwtab.txt DATATRACK_ID:36 STUDY_ID:ST000004 ANALYSIS_ID:AN000011 PROJECT_ID:PR000004
VERSION             	1
CREATED_ON          	2016-09-17
#PROJECT
PR:PROJECT_TITLE                 	LIPID MAPS Lipidomics studies
PR:PROJECT_TYPE                  	MS quantitative analysis
PR:PROJECT_SUMMARY               	Multi-center quantitative lipidomics studies on samples from human and murine
PR:PROJECT_SUMMARY               	(LIPIDMAPS)
PR:INSTITUTE                     	LIPID MAPS
PR:DEPARTMENT                    	Multiple
PR:LABORATORY                    	Multiple
PR:LAST_NAME                     	Fahy
PR:FIRST_NAME                    	Eoin
PR:ADDRESS                       	UCSD
PR:EMAIL                         	efahy@ucsd.edu
PR:PHONE                         	-
PR:FUNDING_SOURCE                	NIGMS
#STUDY
ST:STUDY_TITLE                   	Lipidomics studies on NIDDK / NIST human plasma samples
ST:STUDY_TYPE                    	MS analysis on human plasma
ST:STUDY_SUMMARY                 	The National Institute of Diabetes and Digestive and Kidney Diseases (NIDDK) in
ST:STUDY_SUMMARY                 	with the National Institute of Standards (NIST) recently produced a human
ST:STUDY_SUMMARY                 	standard reference material (SRM 1950) for metabolite analysis. The SRM was
ST:STUDY_SUMMARY                 	by obtaining plasma samples from 100 individuals between 40 and 50 years of
ST:STUDY_SUMMARY                 	whose ethnicity was representative of the US population and that included an
ST:STUDY_SUMMARY                 	number of men and women. The intent of the NIDDK/NIST project was to provide a
ST:STUDY_SUMMARY                 	material that would be publically available to researchers and that could be
ST:STUDY_SUMMARY                 	by the clinical chemistry community to identify plasma metabolites for
ST:STUDY_SUMMARY                 	purposes. Signature metabolites could then be further probed for their
ST:STUDY_SUMMARY                 	as disease biomarkers. The LIPID MAPS Consortium has undertaken the task to
ST:STUDY_SUMMARY                 	this SRM by systematically identifying and quantifying the lipid molecular
ST:STUDY_SUMMARY                 	in the six main categories of mammalian lipids. The quantitative levels of over
ST:STUDY_SUMMARY                 	different lipids present in this reference human plasma sample are presented
ST:INSTITUTE                     	LIPID MAPS
ST:DEPARTMENT                    	Multiple
ST:LABORATORY                    	Multiple
ST:LAST_NAME                     	Fahy
ST:FIRST_NAME                    	Eoin
ST:ADDRESS                       	UCSD
ST:EMAIL                         	efahy@ucsd.edu
ST:PHONE                         	-
ST:NUM_GROUPS                    	1
ST:TOTAL_SUBJECTS                	100
ST:NUM_MALES                     	100
#SUBJECT
SU:SUBJECT_TYPE                  	Human
SU:SUBJECT_SPECIES               	Homo sapiens
SU:TAXONOMY_ID                   	9606
SU:AGE_OR_AGE_RANGE              	40-50
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           	-	NIDDK1	Pooled sample:yes	
#COLLECTION
CO:COLLECTION_SUMMARY            	-
#TREATMENT
TR:TREATMENT_SUMMARY             	-
#SAMPLEPREP
SP:SAMPLEPREP_SUMMARY            	-
#CHROMATOGRAPHY
CH:CHROMATOGRAPHY_TYPE           	-
CH:INSTRUMENT_NAME               	-
CH:COLUMN_NAME                   	-
#ANALYSIS
AN:ANALYSIS_TYPE                 	MS
#MS
MS:MS_COMMENTS                   	-
MS:INSTRUMENT_NAME               	-
MS:INSTRUMENT_TYPE               	-
MS:MS_TYPE                       	ESI
MS:ION_MODE                      	-
#MS_METABOLITE_DATA
MS_METABOLITE_DATA:UNITS         	umol/ml
MS_METABOLITE_DATA_START
Samples	NIDDK1
Factors	Pooled sample:yes
CE(14:0)	0.0800
CE(14:1)	0.0303
CE(15:0)	0.0293
CE(15:1)	0.0293
CE(16:0)	0.1907
CE(16:1)	0.1120
CE(16:2)	0.0313
CE(17:0)	0.0337
CE(17:1)	0.0337
CE(18:0)	0.0573
CE(18:1)	0.5320
CE(18:2)	1.8163
CE(18:3)	0.1460
CE(20:0)	0.0320
CE(20:1)	0.0310
CE(20:2)	0.0343
CE(20:3)	0.0330
CE(20:4)	0.2380
CE(22:0)	0.0217
CE(22:1)	0.0073
CE(22:2)	0.0060
CE(22:4)	
CE(22:5)	
CE(22:6)	0.0313
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
CE(14:0)				99486				
CE(14:1)				24779601				
CE(15:0)				24779606				
CE(15:1)				24779602				
CE(16:0)				246520		C11251		
CE(16:1)								
CE(16:2)				70699299				
CE(17:0)				24779605				
CE(17:1)				24779603				
CE(18:0)				53480457				
CE(18:1)				5283632		C14641		
CE(18:2)				5287939		C15441		
CE(18:3)				6436907				
CE(20:0)				16061336				
CE(20:1)				16061337				
CE(20:2)				16061338				
CE(20:3)				53480461				
CE(20:4)				53480459				
CE(22:0)				53477887				
CE(22:1)				16219158				
CE(22:2)				16061340				
CE(22:4)				16061341				
CE(22:5)				53480462				
CE(22:6)								
METABOLITES_END
#END