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> Main
CHEBI:133345 - 10-HETE(1−)
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ChEBI Name
10-HETE(1−)
ChEBI ID
CHEBI:133345
ChEBI ASCII Name
10-HETE(1-)
Definition
A HETE anion that is the conjugate base of 10-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
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-
10-
13-
16-
19(21)
17-
14-
11-
8-
9-
12-
15-
18-
20(22)
23/h6-
9,13-
14,16-
17,19,21H,2-
5,10-
12,15,18H2,1H3,(H,22,23)
/p-
1/b7-
6-
,9-
8-
,16-
13-
,17-
14-
InChIKey
ZUOCVLADVGGUGH-OVMCANAPSA-M
SMILES
C(CCC)C/C=C\C/C=C\C(/C=C\C/C=C\CCCC([O-])=O)O
ChEBI Ontology
Outgoing
10-HETE(1−) (
CHEBI:133345
)
has functional parent
arachidonate (
CHEBI:32395
)
10-HETE(1−) (
CHEBI:133345
)
is a
HETE anion (
CHEBI:131858
)
10-HETE(1−) (
CHEBI:133345
)
is conjugate base of
10-HETE (
CHEBI:134453
)
Incoming
10-HETE (
CHEBI:134453
)
is conjugate acid of
10-HETE(1−) (
CHEBI:133345
)
IUPAC Name
(5
Z
,8
Z
,11
Z
,14
Z
)-10-hydroxyicosa-5,8,11,14-tetraenoate
Synonyms
Sources
(5
Z
,8
Z
,11
Z
,14
Z
)-10-hydroxyicosatetraenoate
ChEBI
10-hydroxy-(5
Z
,8
Z
,11
Z
,14
Z
)-eicosatetraenoate
UniProt
10-hydroxy-(5
Z
,8
Z
,11
Z
,14
Z
)-icosatetraenoate
SUBMITTER
10-hydroxyarachidonate
ChEBI
Last Modified
07 February 2017