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ChEBI
> Main
CHEBI:60955 - 9(
S
)-HPODE(1−)
Main
ChEBI Ontology
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ChEBI Name
9(
S
)-HPODE(1−)
ChEBI ID
CHEBI:60955
ChEBI ASCII Name
9(S)-HPODE(1-)
Definition
A monocarboxylic acid anion obtained by removal of a proton from the carboxylic acid group of 9(
S
)-HPODE.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C18H31O4
Net Charge
-1
Average Mass
311.43630
Monoisotopic Mass
311.22278
InChI
InChI=1S/C18H32O4/c1-
2-
3-
4-
5-
6-
8-
11-
14-
17(22-
21)
15-
12-
9-
7-
10-
13-
16-
18(19)
20/h6,8,11,14,17,21H,2-
5,7,9-
10,12-
13,15-
16H2,1H3,(H,19,20)
/p-
1/b8-
6-
,14-
11+/t17-
/m1/s1
InChIKey
JGUNZIWGNMQSBM-UINYOVNOSA-M
SMILES
CCCCC\C=C/C=C/[C@H](CCCCCCCC([O-])=O)OO
ChEBI Ontology
Outgoing
9(
S
)-HPODE(1−) (
CHEBI:60955
)
is a
9-HPODE(1−) (
CHEBI:146293
)
9(
S
)-HPODE(1−) (
CHEBI:60955
)
is a
HPODE(1−) (
CHEBI:131862
)
9(
S
)-HPODE(1−) (
CHEBI:60955
)
is a
monocarboxylic acid anion (
CHEBI:35757
)
9(
S
)-HPODE(1−) (
CHEBI:60955
)
is conjugate base of
9(
S
)-HPODE (
CHEBI:34498
)
9(
S
)-HPODE(1−) (
CHEBI:60955
)
is enantiomer of
9(
R
)-HPODE(1−) (
CHEBI:63323
)
Incoming
9(
S
)-HPODE (
CHEBI:34498
)
is conjugate acid of
9(
S
)-HPODE(1−) (
CHEBI:60955
)
9(
R
)-HPODE(1−) (
CHEBI:63323
)
is enantiomer of
9(
S
)-HPODE(1−) (
CHEBI:60955
)
IUPAC Name
(9
S
,10
E
,12
Z
)-9-hydroperoxyoctadeca-10,12-dienoate
Synonyms
Sources
(10
E
,12
Z
)-(9
S
)-9-hydroperoxyoctadeca-10,12-dienoate
ChEBI
(9
S
)-hydroperoxy-(10
E
,12
Z
)-octadecadienoate
UniProt
(9
S
,10
E
,12
Z
)-9-hydroperoxy-10,12-octadecadienoate
ChEBI
9(
S
)-HPOD(1−)
ChEBI
Citations
Types
Sources
11696374
PubMed citation
Europe PMC
15670154
PubMed citation
Europe PMC
17085514
PubMed citation
Europe PMC
Last Modified
21 November 2016