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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:90632 - 5(
S
)-HETE(1−)
Main
ChEBI Ontology
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ChEBI Name
5(
S
)-HETE(1−)
ChEBI ID
CHEBI:90632
ChEBI ASCII Name
5(S)-HETE(1-)
Definition
An icosanoid anion that is the conjugate base of 5(
S
)-HETE, obtained by deprotonation of the hydroxy 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-
6-
7-
8-
9-
10-
11-
12-
13-
14-
16-
19(21)
17-
15-
18-
20(22)
23/h6-
7,9-
10,12-
14,16,19,21H,2-
5,8,11,15,17-
18H2,1H3,(H,22,23)
/p-
1/b7-
6-
,10-
9-
,13-
12-
,16-
14+/t19-
/m1/s1
InChIKey
KGIJOOYOSFUGPC-JGKLHWIESA-M
SMILES
C(\C=C/C=C/[C@H](CCCC(=O)[O-])O)/C=C\C/C=C\CCCCC
ChEBI Ontology
Outgoing
5(
S
)-HETE(1−) (
CHEBI:90632
)
is a
HETE anion (
CHEBI:131858
)
5(
S
)-HETE(1−) (
CHEBI:90632
)
is a
hydroxy fatty acid anion (
CHEBI:59835
)
5(
S
)-HETE(1−) (
CHEBI:90632
)
is a
icosanoid anion (
CHEBI:62937
)
5(
S
)-HETE(1−) (
CHEBI:90632
)
is a
long-chain fatty acid anion (
CHEBI:57560
)
5(
S
)-HETE(1−) (
CHEBI:90632
)
is a
polyunsaturated fatty acid anion (
CHEBI:76567
)
5(
S
)-HETE(1−) (
CHEBI:90632
)
is conjugate base of
5(
S
)-HETE (
CHEBI:28209
)
Incoming
5(
S
)-HETE (
CHEBI:28209
)
is conjugate acid of
5(
S
)-HETE(1−) (
CHEBI:90632
)
IUPAC Name
(5
S
,6
E
,8
Z
,11
Z
,14
Z
)-5-hydroxyicosa-6,8,11,14-tetraenoate
Synonym
Source
(5
S
)-hydroxy-(6
E
,8
Z
,11
Z
,14
Z
)-eicosatetraenoate
UniProt
Citation
Type
Source
9278457
PubMed citation
SUBMITTER
Last Modified
03 October 2016