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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:84940 - ethyl oleate
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ChEBI Ontology
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ChEBI Name
ethyl oleate
ChEBI ID
CHEBI:84940
Definition
A long-chain fatty acid ethyl ester resulting from the formal condensation of the carboxy group of oleic acid with the hydroxy group of ethanol.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C20H38O2
Net Charge
0
Average Mass
310.51450
Monoisotopic Mass
310.28718
InChI
InChI=1S/C20H38O2/c1-
3-
5-
6-
7-
8-
9-
10-
11-
12-
13-
14-
15-
16-
17-
18-
19-
20(21)
22-
4-
2/h11-
12H,3-
10,13-
19H2,1-
2H3/b12-
11-
InChIKey
LVGKNOAMLMIIKO-QXMHVHEDSA-N
SMILES
CCCCCCCC\C=C/CCCCCCCC(=O)OCC
Metabolite of Species
Details
Cinnamomum camphora
(NCBI:txid13429)
See:
PubMed
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.
Application
(s):
acaricide
A substance used to destroy pests of the subclass
Acari
(mites and ticks).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
ethyl oleate (
CHEBI:84940
)
has functional parent
oleic acid (
CHEBI:16196
)
ethyl oleate (
CHEBI:84940
)
has role
acaricide (
CHEBI:22153
)
ethyl oleate (
CHEBI:84940
)
has role
plant metabolite (
CHEBI:76924
)
ethyl oleate (
CHEBI:84940
)
is a
long-chain fatty acid ethyl ester (
CHEBI:13209
)
IUPAC Name
ethyl (9
Z
)-octadec-9-enoate
Synonyms
Sources
ethyl (9
Z
)-octadecenoate
UniProt
Ethyl cis-9-octadecenoate
ChemIDplus
oleic acid ethyl ester
ChEBI
Manual Xrefs
Databases
CPD-14388
MetaCyc
D04090
KEGG DRUG
Ethyl_oleate
Wikipedia
HMDB0034451
HMDB
View more database links
Registry Numbers
Types
Sources
111-62-6
CAS Registry Number
NIST Chemistry WebBook
111-62-6
CAS Registry Number
ChemIDplus
1727318
Reaxys Registry Number
Reaxys
Citations
Types
Sources
25596105
PubMed citation
Europe PMC
25612070
PubMed citation
Europe PMC
Last Modified
30 May 2016