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CHEBI:86985 - 1-[(9Z,12Z)-octadecadienoyl]-2-icosanoyl-sn-glycerol

ChEBI IDCHEBI:86985
ChEBI Name1-[(9Z,12Z)-octadecadienoyl]-2-icosanoyl-sn-glycerol
Stars
ASCII Name1-[(9Z,12Z)-octadecadienoyl]-2-icosanoyl-sn-glycerol
DefinitionA diacylglycerol 38:2 in which the acyl groups specified at positions 1 and 2 are (9Z,12Z)-octadecadienoyl and icosanoyl respectively.
Last Modified23 October 2015
Submitternamrata
DownloadsMolfile
FormulaC41H76O5
Net Charge0
Average Mass649.054
Monoisotopic Mass648.56928
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCCCCCCCCCCCCCCCCCC
InChIInChI=1S/C41H76O5/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34-36-41(44)46-39(37-42)38-45-40(43)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,18,21,39,42H,3-11,13,15-17,19-20,22-38H2,1-2H3/b14-12-,21-18-/t39-/m0/s1
InChIKeyZNOIOLWTHOFTSX-LWXJMYDFSA-N
Roles Classification
Biological Roles:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-[(9Z,12Z)-octadecadienoyl]-2-icosanoyl-sn-glycerol (CHEBI:86985) has functional parent icosanoic acid (CHEBI:28822)
1-[(9Z,12Z)-octadecadienoyl]-2-icosanoyl-sn-glycerol (CHEBI:86985) has functional parent linoleic acid (CHEBI:17351)
1-[(9Z,12Z)-octadecadienoyl]-2-icosanoyl-sn-glycerol (CHEBI:86985) is a 1,2-diacyl-sn-glycerol (CHEBI:17815)
1-[(9Z,12Z)-octadecadienoyl]-2-icosanoyl-sn-glycerol (CHEBI:86985) is a diacylglycerol 38:2 (CHEBI:86984)
IUPAC Name 
(2S)-1-hydroxy-3-{[(9Z,12Z)-octadeca-9,12-dienoyl]oxy}propan-2-yl icosanoate
Synonyms  Source
DG(18:2(9Z,12Z)/20:0/0:0)LIPID MAPS
DAG(18:2w6/20:0)HMDB
DG(18:2w6/20:0)HMDB
DG(18:2n6/20:0)HMDB
1-Linoleoyl-2-arachidonyl-sn-glycerolHMDB
Diacylglycerol(18:2n6/20:0)HMDB
Manual XrefsDatabases
LMGL02010089LIPID MAPS
HMDB0007252HMDB