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ChEBI
> Main
CHEBI:34503 - 9,10-Dihydroxy-12,13-epoxyoctadecanoate
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ChEBI Ontology
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ChEBI Name
9,10-Dihydroxy-12,13-epoxyoctadecanoate
ChEBI ID
CHEBI:34503
Stars
This entity has been manually annotated by a third party.
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Formula
C18H34O5
Net Charge
0
Average Mass
330.460
Monoisotopic Mass
330.24062
InChI
InChI=1S/C18H34O5/c1-
2-
3-
7-
11-
16-
17(23-
16)
13-
15(20)
14(19)
10-
8-
5-
4-
6-
9-
12-
18(21)
22/h14-
17,19-
20H,2-
13H2,1H3,(H,21,22)
InChIKey
ZOMBDDWLMOSVKT-UHFFFAOYSA-N
SMILES
CCCCCC1OC1CC(O)C(O)CCCCCCCC(O)=O
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
9,10-Dihydroxy-12,13-epoxyoctadecanoate (
CHEBI:34503
)
is a
hydroxy fatty acid (
CHEBI:24654
)
Synonyms
Sources
9,10-Dihydroxy-12,13-epoxyoctadecanoate
KEGG COMPOUND
9,10-Dihydroxy-12,13-epoxyoctadecanoic acid
KEGG COMPOUND
Manual Xref
Database
C14837
KEGG COMPOUND
View more database links
Last Modified
28 July 2014