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RefMet: Reference List of Metabolite Names
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Return to study ST000107 main page
Analysis: LCMS Positive ion mode
Select
Metabolite Name
RefMet Name/Standardized Name*
WorkBenchMetabolite_ID
PubChemCompound_ID
Kegg Id
Retentiontime/index
m/z ratio
1-Oleoyl Glycerol
MG 18:1(9Z)/0:0/0:0
ME659976
5319879
-
-
-
2-Oleoyl Glycerol
MG 0:0/18:1(9Z)/0:0
ME659977
5319879
-
-
-
1-Linoleoyl Glycerol
MG 18:2
ME659978
117319
-
-
-
2-Linoleoyl Glycerol
MG 18:2
ME659979
549043
-
-
-
1-Arachidonoyl Glycerol
MG 20:4
ME659980
114672
C13856
-
-
2-Arachidonoyl Glycerol
MG 20:4
ME659981
5282280
C13856
-
-
Palmitoyl Ethanolamide
Palmitoyl-EA
ME659982
52922083
C16512
-
-
Stearoyl Ethanolamide
Stearoyl-EA
ME659983
27902
-
-
-
Oleoyl Ethanolamide
Oleoyl-EA
ME659984
5283454
-
-
-
Linoleoyl Ethanolamide
Linoleoyl-EA
ME659985
5283446
-
-
-
a-Linolenoyl Ethanolamide
alpha-Linolenoyl-EA
ME659986
5283449
-
-
-
Dihomo-g-Linolenoyl Ethanolamide
Dihomo-gamma-linolenoyl-EA
ME659987
5282272
C13828
-
-
Arachidonoyl Ethanolamide
Arachidonoyl-EA
ME659988
5281969
C11695
-
-
Docosatetraenoyl Ethanolamide
Docosatetraenoyl Ethanolamide
ME659989
53394363
-
-
-
Docosahexaenoyl Ethanolamide
Docosahexenoyl-EA
ME659990
5283451
-
-
-
PGF2a Ethanolamide
PGF2alpha-EA
ME659991
53481911
-
-
-
Analysis: GCMS Positive ion mode
Select
Metabolite Name
RefMet Name/Standardized Name*
WorkBenchMetabolite_ID
PubChemCompound_ID
Kegg Id
Retentiontime/index
m/z ratio
C16:0
CAR 16:0
ME659992
985
C00249
-
-
C16:1n7
Palmitoleic acid
ME659993
445638
C08362
-
-
C17:0
CAR 17:0
ME659994
10465
-
-
-
C18:0
CAR 18:0
ME659995
5281
C01530
-
-
C18:1n9
Oleic acid
ME659996
445639
C00712
-
-
C18:1n7
cis-Vaccenic acid
ME659997
5282761
C08367
-
-
C18:2n6
Linoleic acid
ME659998
-
-
-
-
C18:3n3
alpha-Linolenic acid
ME659999
-
-
-
-
C20:1n9
cis-Gondoic acid
ME660000
5282768
C16526
-
-
C20:3n6
Sciadonic acid
ME660001
-
-
-
-
C20:4n6
13Z,16Z-Docosadienoic acid
ME660002
-
-
-
-
C20:5n3
EPA
ME660003
-
-
-
-
C22:5n3
DPA
ME660004
-
-
-
-
C22:6n3
DHA
ME660005
-
-
-
-
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