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ChEBI
> Main
CHEBI:77852 - 9(
S
)-HODE(1−)
Main
ChEBI Ontology
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ChEBI Name
9(
S
)-HODE(1−)
ChEBI ID
CHEBI:77852
ChEBI ASCII Name
9(S)-HODE(1-)
Definition
A hydroxy fatty acid anion obtained by deprotonation of the carboxy group of 9(
S
)-HODE; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
AnneNiknejad
Supplier Information
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Molfile
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Molfile
Formula
C18H31O3
Net Charge
-1
Average Mass
295.43750
Monoisotopic Mass
295.22787
InChI
InChI=1S/C18H32O3/c1-
2-
3-
4-
5-
6-
8-
11-
14-
17(19)
15-
12-
9-
7-
10-
13-
16-
18(20)
21/h6,8,11,14,17,19H,2-
5,7,9-
10,12-
13,15-
16H2,1H3,(H,20,21)
/p-
1/b8-
6-
,14-
11+/t17-
/m1/s1
InChIKey
NPDSHTNEKLQQIJ-UINYOVNOSA-M
SMILES
CCCCC\C=C/C=C/[C@@H](O)CCCCCCCC([O-])=O
ChEBI Ontology
Outgoing
9(
S
)-HODE(1−) (
CHEBI:77852
)
is a
HODE(1−) (
CHEBI:131861
)
9(
S
)-HODE(1−) (
CHEBI:77852
)
is a
hydroxy fatty acid anion (
CHEBI:59835
)
9(
S
)-HODE(1−) (
CHEBI:77852
)
is a
octadecanoid anion (
CHEBI:131860
)
9(
S
)-HODE(1−) (
CHEBI:77852
)
is a
polyunsaturated fatty acid anion (
CHEBI:76567
)
9(
S
)-HODE(1−) (
CHEBI:77852
)
is conjugate base of
9(
S
)-HODE (
CHEBI:34496
)
9(
S
)-HODE(1−) (
CHEBI:77852
)
is enantiomer of
9(
R
)-HODE(1−) (
CHEBI:77895
)
Incoming
9(
S
)-HODE (
CHEBI:34496
)
is conjugate acid of
9(
S
)-HODE(1−) (
CHEBI:77852
)
9(
R
)-HODE(1−) (
CHEBI:77895
)
is enantiomer of
9(
S
)-HODE(1−) (
CHEBI:77852
)
IUPAC Name
(9
S
,10
E
,12
Z
)-9-hydroxyoctadeca-10,12-dienoate
Synonym
Source
(9
S
)-hydroxy-(10
E
,12
Z
)-octadecadienoate
UniProt
Citation
Type
Source
9305900
PubMed citation
SUBMITTER
Last Modified
02 February 2023