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ChEBI
> Main
CHEBI:137166 - 16(
R
)-HETE(1−)
Main
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ChEBI Name
16(
R
)-HETE(1−)
ChEBI ID
CHEBI:137166
ChEBI ASCII Name
16(R)-HETE(1-)
Definition
A 16-HETE(1−) that is the conjugate base of 16(
R
)-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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Molfile
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Molfile
Formula
C20H31O3
Net Charge
-1
Average Mass
319.459
Monoisotopic Mass
319.22787
InChI
InChI=1S/C20H32O3/c1-
2-
3-
16-
19(21)
17-
14-
12-
10-
8-
6-
4-
5-
7-
9-
11-
13-
15-
18-
20(22)
23/h4-
5,8-
11,14,17,19,21H,2-
3,6-
7,12-
13,15-
16,18H2,1H3,(H,22,23)
/p-
1/b5-
4-
,10-
8-
,11-
9-
,17-
14-
/t19-
/m1/s1
InChIKey
JEKNPVYFNMZRJG-STHMYGMFSA-M
SMILES
O=C(CCC/C=C\C/C=C\C/C=C\C/C=C\[C@@H](CCCC)O)[O-]
ChEBI Ontology
Outgoing
16(
R
)-HETE(1−) (
CHEBI:137166
)
is a
16-HETE(1−) (
CHEBI:132019
)
16(
R
)-HETE(1−) (
CHEBI:137166
)
is conjugate base of
16(
R
)-HETE (
CHEBI:34162
)
16(
R
)-HETE(1−) (
CHEBI:137166
)
is enantiomer of
16(
S
)-HETE(1−) (
CHEBI:137167
)
Incoming
16(
R
)-HETE (
CHEBI:34162
)
is conjugate acid of
16(
R
)-HETE(1−) (
CHEBI:137166
)
16(
S
)-HETE(1−) (
CHEBI:137167
)
is enantiomer of
16(
R
)-HETE(1−) (
CHEBI:137166
)
IUPAC Name
(5
Z
,8
Z
,11
Z
,14
Z
,16
R
)-16-hydroxyicosa-5,8,11,14-tetraenoate
Synonyms
Sources
(16
R
)-hydroxyarachidonate
ChEBI
(5
Z
,8
Z
,11
Z
,14
Z
,16
R
)-16-hydroxyeicosa-5,8,11,14-tetraenoate
ChEBI
16(
R
)-hydroxy-(5
Z
,8
Z
,11
Z
,14
Z
)-eicosatetraenoate
UniProt
Citation
Type
Source
10908295
PubMed citation
SUBMITTER
Last Modified
08 August 2017