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ChEBI
> Main
CHEBI:448 - (Z)-(7S,8S)-Dihydroxyoctadeca-9-enoate
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ChEBI Ontology
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ChEBI Name
(Z)-(7S,8S)-Dihydroxyoctadeca-9-enoate
ChEBI ID
CHEBI:448
Stars
This entity has been manually annotated by a third party.
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Formula
C18H34O4
Net Charge
0
Average Mass
314.461
Monoisotopic Mass
314.24571
InChI
InChI=1S/C18H34O4/c1-
2-
3-
4-
5-
6-
7-
8-
10-
13-
16(19)
17(20)
14-
11-
9-
12-
15-
18(21)
22/h10,13,16-
17,19-
20H,2-
9,11-
12,14-
15H2,1H3,(H,21,22)
/b13-
10-
/t16-
,17+/m0/s1
InChIKey
WBZXABQRBWTVNN-JINBKUQRSA-N
SMILES
CCCCCCCC\C=C/[C@H](O)[C@H](O)CCCCCC(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
(Z)-(7S,8S)-Dihydroxyoctadeca-9-enoate (
CHEBI:448
)
is a
hydroxy fatty acid (
CHEBI:24654
)
Synonyms
Sources
(9Z)-(7S,8S)-Dihydroxyoctadecenoic acid
KEGG COMPOUND
(Z)-(7S,8S)-Dihydroxyoctadeca-9-enoate
KEGG COMPOUND
(Z)-(7S,8S)-Dihydroxyoctadeca-9-enoate
KEGG COMPOUND
(Z)-(7S,8S)-Dihydroxyoctadeca-9-enoic acid
KEGG COMPOUND
Manual Xref
Database
C07355
KEGG COMPOUND
View more database links
Last Modified
28 July 2014