CHEBI:131342 - 1-[(9E)-octadecenoyl]glycerol

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ChEBI Name 1-[(9E)-octadecenoyl]glycerol
ChEBI ID CHEBI:131342
ChEBI ASCII Name 1-[(9E)-octadecenoyl]glycerol
Definition A 1-monoglyceride in which the acyl group is specified as (9E)-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)25-19-20(23)18-22/h9-10,20,22-23H,2-8,11-19H2,1H3/b10-9+
InChIKey RZRNAYUHWVFMIP-MDZDMXLPSA-N
SMILES OC(CO)COC(=O)CCCCCCC/C=C/CCCCCCCC
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 1-[(9E)-octadecenoyl]glycerol (CHEBI:131342) has functional parent elaidic acid (CHEBI:27997)
1-[(9E)-octadecenoyl]glycerol (CHEBI:131342) is a 1-acylglycerol 18:1 (CHEBI:134130)
IUPAC Name
2,3-dihydroxypropyl (9E)-octadec-9-enoate
Synonyms Sources
1-[(9E)-octadec-9-enoyl]glycerol ChEBI
1-[(E)-octadec-9-enoyl]glycerol ChEBI
1-elaidoylglycerol ChEBI
2,3-dihydroxypropyl elaidate ChEBI
monoelaidin ChEBI
Registry Number Type Source
1728978 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
19015726 PubMed citation Europe PMC
8580338 PubMed citation Europe PMC
Last Modified
17 May 2017