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> Main
CHEBI:131380 - 2-[(9
E
)-9-octadecenoyl]glycerol
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ChEBI Ontology
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ChEBI Name
2-[(9
E
)-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 (9
E
)-9-octadecenoyl.
Stars
This entity has been manually annotated by the ChEBI Team.
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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-[(9
E
)-9-octadecenoyl]glycerol (
CHEBI:131380
)
has functional parent
elaidic acid (
CHEBI:27997
)
2-[(9
E
)-9-octadecenoyl]glycerol (
CHEBI:131380
)
is a
2-acylglycerol 18:1 (
CHEBI:134141
)
IUPAC Name
1,3-dihydroxypropan-2-yl (9
E
)-octadec-9-enoate
Synonyms
Sources
2-[(9
E
)-9-octadec-9-enoyl]glycerol
ChEBI
2-elaidoylglycerol
ChEBI
MG(0:0/18:1(9
E
))
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