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CHEBI:73990 - 2-oleoylglycerol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-oleoylglycerol
ChEBI ID CHEBI:73990
Definition A 2-monoglyceride where the acyl group is (9Z)-octadecenoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Secondary ChEBI IDs CHEBI:75338
Supplier Information
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Formula C21H40O4
Net Charge 0
Average Mass 356.53990
Monoisotopic Mass 356.293
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-KTKRTIGZSA-N
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC(CO)CO
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-oleoylglycerol (CHEBI:73990) has functional parent oleic acid (CHEBI:16196)
2-oleoylglycerol (CHEBI:73990) is a 2-monoglyceride (CHEBI:17389)
2-oleoylglycerol (CHEBI:73990) is a monooleoylglycerol (CHEBI:75937)
IUPAC Name
1,3-dihydroxypropan-2-yl (9Z)-octadec-9-enoate
Synonyms Sources
1,3-dihydroxypropan-2-yl oleate ChEBI
2-(9Z-octadecenoyl)-glycerol UniProt
2-(9Z-octadecenoyl)-glycerol LIPID MAPS
2-glyceryl monooleate ChemIDplus
2-mono-C18:1 ChEBI
2-monoolein LIPID MAPS
2-monooleoylglycerol ChEBI
2-oleoyl-glycerol LIPID MAPS
MG(0:0/18:1(9Z)/0:0) LIPID MAPS
UNII-9A2389K694 ChemIDplus
Database Links Databases
CPD0-1812 MetaCyc
LMGL01010024 LIPID MAPS
View more database links
Registry Numbers Types Sources
1728973 Reaxys Registry Number Reaxys
3443-84-3 CAS Registry Number ChemIDplus
Last Modified
23 October 2015