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ChEBI
> Main
CHEBI:137567 - 11(
S
)-HETE(1−)
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ChEBI Name
11(
S
)-HETE(1−)
ChEBI ID
CHEBI:137567
ChEBI ASCII Name
11(S)-HETE(1-)
Definition
An 11-HETE(1−) that is the conjugate base of 11(
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
Nevila Nouspikel
Supplier Information
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Formula
C20H31O3
Net Charge
-1
Average Mass
319.459
Monoisotopic Mass
319.22787
InChI
InChI=1S/C20H32O3/c1-
2-
3-
4-
5-
7-
10-
13-
16-
19(21)
17-
14-
11-
8-
6-
9-
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/b9-
6-
,10-
7-
,14-
11-
,16-
13+/t19-
/m1/s1
InChIKey
GCZRCCHPLVMMJE-YZGNWCGPSA-M
SMILES
C(CCC/C=C\C/C=C\C[C@@H](/C=C/C=C\CCCCC)O)(=O)[O-]
ChEBI Ontology
Outgoing
11(
S
)-HETE(1−) (
CHEBI:137567
)
is a
11-HETE(1−) (
CHEBI:78833
)
11(
S
)-HETE(1−) (
CHEBI:137567
)
is conjugate base of
11(
S
)-HETE (
CHEBI:138332
)
11(
S
)-HETE(1−) (
CHEBI:137567
)
is enantiomer of
11(
R
)-HETE(1−) (
CHEBI:78836
)
Incoming
11(
S
)-HETE (
CHEBI:138332
)
is conjugate acid of
11(
S
)-HETE(1−) (
CHEBI:137567
)
11(
R
)-HETE(1−) (
CHEBI:78836
)
is enantiomer of
11(
S
)-HETE(1−) (
CHEBI:137567
)
IUPAC Name
(5
Z
,8
Z
,11
S
,12
E
,14
Z
)-11-hydroxyicosa-5,8,12,14-tetraenoate
Synonyms
Sources
(11
S
)-HETE(1−)
ChEBI
(5
Z
,8
Z
,11
S
,12
E
,14
Z
)-11-hydroxyeicosatetraenoate
SUBMITTER
11(
S
)-hydroxy-(5
Z
,8
Z
,12
E
,14
Z
)-eicosatetraenoate
UniProt
11(
S
)-hydroxy-(5
Z
,8
Z
,12
E
,14
Z
)-icosatetraenoate
ChEBI
Citation
Type
Source
9822682
PubMed citation
SUBMITTER
Last Modified
30 August 2017