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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:73990 - 2-oleoylglycerol
Main
ChEBI Ontology
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ChEBI Name
2-oleoylglycerol
ChEBI ID
CHEBI:73990
Definition
A 2-monoglyceride where the acyl group is (9
Z
)-octadecenoyl.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Lucila Aimo
Secondary ChEBI IDs
CHEBI:75338
Supplier Information
Download
Molfile
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Molfile
Molfile
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-
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-acylglycerol 18:1 (
CHEBI:134141
)
2-oleoylglycerol (
CHEBI:73990
)
is a
monooleoylglycerol (
CHEBI:75937
)
IUPAC Name
1,3-dihydroxypropan-2-yl (9
Z
)-octadec-9-enoate
Synonyms
Sources
1,3-dihydroxypropan-2-yl oleate
ChEBI
2-(9
Z
-octadecenoyl)-glycerol
UniProt
2-(9
Z
-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
Manual Xrefs
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
18 May 2017