CHEBI:75757 - 1-oleoyl-sn-glycerol

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ChEBI Name 1-oleoyl-sn-glycerol
ChEBI ID CHEBI:75757
ChEBI ASCII Name 1-oleoyl-sn-glycerol
Definition A 1-acyl-sn-glycerol in which the acyl group is specified as oleoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
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Formula C21H40O4
Net Charge 0
Average Mass 356.53990
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-/t20-/m0/s1
InChIKey RZRNAYUHWVFMIP-QJRAZLAKSA-N
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@@H](O)CO
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via 1-oleoylglycerol )
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-oleoyl-sn-glycerol (CHEBI:75757) has functional parent oleic acid (CHEBI:16196)
1-oleoyl-sn-glycerol (CHEBI:75757) is a 1-acyl-sn-glycerol (CHEBI:64683)
1-oleoyl-sn-glycerol (CHEBI:75757) is a 1-oleoylglycerol (CHEBI:75342)
IUPAC Name
(2S)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
Synonyms Sources
1-(9Z-octadecenoyl)-sn-glycerol UniProt
1-monoolein ChEBI
MAG(18:1) HMDB
MAG(18:1/0:0) HMDB
MAG(18:1ω9/0:0) HMDB
MG(18:1(9Z)/0:0/0:0) HMDB
MG(18:1(ω-9)/0:0/0:0) SUBMITTER
MG(18:1) HMDB
MG(18:1/0:0) HMDB
MG(18:1ω9/0:0) HMDB
sn-1-monooleoylglycerol SUBMITTER
Manual Xref Database
HMDB0011567 HMDB
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Registry Number Type Source
6482893 Reaxys Registry Number Reaxys
Last Modified
26 July 2017