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ChEBI
> Main
CHEBI:131342 - 1-[(9
E
)-octadecenoyl]glycerol
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ChEBI Ontology
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ChEBI Name
1-[(9
E
)-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 (9
E
)-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-
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-[(9
E
)-octadecenoyl]glycerol (
CHEBI:131342
)
has functional parent
elaidic acid (
CHEBI:27997
)
1-[(9
E
)-octadecenoyl]glycerol (
CHEBI:131342
)
is a
1-acylglycerol 18:1 (
CHEBI:134130
)
IUPAC Name
2,3-dihydroxypropyl (9
E
)-octadec-9-enoate
Synonyms
Sources
1-[(9
E
)-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
Types
Sources
19015726
PubMed citation
Europe PMC
8580338
PubMed citation
Europe PMC
Last Modified
17 May 2017