CHEBI:75449 - 1-oleoyl-2-arachidonoyl-sn-glycerol

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ChEBI Name 1-oleoyl-2-arachidonoyl-sn-glycerol
ChEBI ID CHEBI:75449
ChEBI ASCII Name 1-oleoyl-2-arachidonoyl-sn-glycerol
Definition A 1,2-diacyl-sn-glycerol where oleoyl and arachidonoyl are the 1- and 2-acyl groups respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C41H70O5
Net Charge 0
Average Mass 642.99150
Monoisotopic Mass 642.52233
InChI InChI=1S/C41H70O5/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/h11,13,17-19,21-22,24,28,30,39,42H,3-10,12,14-16,20,23,25-27,29,31-38H2,1-2H3/b13-11-,19-17-,21-18-,24-22-,30-28-/t39-/m0/s1
InChIKey LWXLWRXRJKMNLM-GOZUYJTOSA-N
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](CO)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
(via diglyceride )
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via diglyceride )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-oleoyl-2-arachidonoyl-sn-glycerol (CHEBI:75449) has functional parent arachidonic acid (CHEBI:15843)
1-oleoyl-2-arachidonoyl-sn-glycerol (CHEBI:75449) has functional parent oleic acid (CHEBI:16196)
1-oleoyl-2-arachidonoyl-sn-glycerol (CHEBI:75449) has role mouse metabolite (CHEBI:75771)
1-oleoyl-2-arachidonoyl-sn-glycerol (CHEBI:75449) is a 1,2-diacyl-sn-glycerol (CHEBI:17815)
IUPAC Name
(2S)-1-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
Synonyms Sources
1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycerol SUBMITTER
1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycerol UniProt
DG (18:1(n-9)/20:4(n-6)/0:0) SUBMITTER
DG(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)/0:0) LIPID MAPS
Manual Xrefs Databases
HMDB0007228 HMDB
LMGL02010121 LIPID MAPS
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Last Modified
23 October 2015