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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:77934 - 8(
S
)-HETE(1−)
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ChEBI Name
8(
S
)-HETE(1−)
ChEBI ID
CHEBI:77934
ChEBI ASCII Name
8(S)-HETE(1-)
Definition
An icosanoid anion that is the conjugate base of 8(
S
)-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Submitter
Lucila Aimo
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Formula
C20H31O3
Net Charge
-1
Average Mass
319.45890
Monoisotopic Mass
319.22787
InChI
InChI=1S/C20H32O3/c1-
2-
3-
4-
5-
6-
7-
8-
9-
10-
13-
16-
19(21)
17-
14-
11-
12-
15-
18-
20(22)
23/h6-
7,9-
11,13-
14,16,19,21H,2-
5,8,12,15,17-
18H2,1H3,(H,22,23)
/p-
1/b7-
6-
,10-
9-
,14-
11-
,16-
13+/t19-
/m1/s1
InChIKey
NLUNAYAEIJYXRB-VYOQERLCSA-M
SMILES
CCCCC\C=C/C\C=C/C=C/[C@@H](O)C\C=C/CCCC([O-])=O
ChEBI Ontology
Outgoing
8(
S
)-HETE(1−) (
CHEBI:77934
)
is a
HETE anion (
CHEBI:131858
)
8(
S
)-HETE(1−) (
CHEBI:77934
)
is a
hydroxy fatty acid anion (
CHEBI:59835
)
8(
S
)-HETE(1−) (
CHEBI:77934
)
is a
icosanoid anion (
CHEBI:62937
)
8(
S
)-HETE(1−) (
CHEBI:77934
)
is a
long-chain fatty acid anion (
CHEBI:57560
)
8(
S
)-HETE(1−) (
CHEBI:77934
)
is a
polyunsaturated fatty acid anion (
CHEBI:76567
)
8(
S
)-HETE(1−) (
CHEBI:77934
)
is conjugate base of
8(
S
)-HETE (
CHEBI:34486
)
Incoming
8(
S
)-HETE (
CHEBI:34486
)
is conjugate acid of
8(
S
)-HETE(1−) (
CHEBI:77934
)
IUPAC Name
(5
Z
,8
S
,9
E
,11
Z
,14
Z
)-8-hydroxyicosa-5,9,11,14-tetraenoate
Synonyms
Sources
8
S
-hydroxy-(5
Z
,9
E
,11
Z
,14
Z
)-eicosatetraenoate
UniProt
8
S
-hydroxy-(5
Z
,9
E
,11
Z
,14
Z
)-icosatetraenoate(1−)
SUBMITTER
Last Modified
11 December 2015