CHEBI:131380 - 2-[(9E)-9-octadecenoyl]glycerol

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ChEBI Name 2-[(9E)-9-octadecenoyl]glycerol
ChEBI ID CHEBI:131380
ChEBI ASCII Name 2-[(9E)-9-octadecenoyl]glycerol
Definition A 2-monoglyceride in which the acyl group is specified as (9E)-9-octadecenoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C21H40O4
Net Charge 0
Average Mass 356.541
Monoisotopic Mass 356.29266
InChI InChI=1S/C21H40O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(24)25-20(18-22)19-23/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9+
InChIKey UPWGQKDVAURUGE-MDZDMXLPSA-N
SMILES OCC(OC(=O)CCCCCCC/C=C/CCCCCCCC)CO
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: MetaboLights Study
Homo sapiens (NCBI:txid9606) See: PubMed
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via monoacylglycerol 18:1 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-[(9E)-9-octadecenoyl]glycerol (CHEBI:131380) has functional parent elaidic acid (CHEBI:27997)
2-[(9E)-9-octadecenoyl]glycerol (CHEBI:131380) is a 2-acylglycerol 18:1 (CHEBI:134141)
IUPAC Name
1,3-dihydroxypropan-2-yl (9E)-octadec-9-enoate
Synonyms Sources
2-[(9E)-9-octadec-9-enoyl]glycerol ChEBI
2-elaidoylglycerol ChEBI
MG(0:0/18:1(9E)) ChEBI
MG(0:0/18:1) ChEBI
Manual Xref Database
4865039 ChemSpider
View more database links
Registry Number Type Source
1728974 Reaxys Registry Number Reaxys
Last Modified
18 May 2017