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ChEBI
> Main
CHEBI:132087 - 15(
S
)-HEPE(1−)
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ChEBI Ontology
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ChEBI Name
15(
S
)-HEPE(1−)
ChEBI ID
CHEBI:132087
ChEBI ASCII Name
15(S)-HEPE(1-)
Definition
A HEPE(1−) that is the conjugate base of 15(
S
)-HEPE, arising from deprotonation of the carboxylic acid 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
C20H29O3
Net Charge
-1
Average Mass
317.443
Monoisotopic Mass
317.21222
InChI
InChI=1S/C20H30O3/c1-
2-
3-
13-
16-
19(21)
17-
14-
11-
9-
7-
5-
4-
6-
8-
10-
12-
15-
18-
20(22)
23/h3-
5,8-
11,13-
14,17,19,21H,2,6-
7,12,15-
16,18H2,1H3,(H,22,23)
/p-
1/b5-
4-
,10-
8-
,11-
9-
,13-
3-
,17-
14+/t19-
/m0/s1
InChIKey
WLKCSMCLEKGITB-DBVSHIMFSA-M
SMILES
C(\CC)=C\C[C@@H](/C=C/C=C\C/C=C\C/C=C\CCCC(=O)[O-])O
ChEBI Ontology
Outgoing
15(
S
)-HEPE(1−) (
CHEBI:132087
)
is a
HEPE(1−) (
CHEBI:131874
)
15(
S
)-HEPE(1−) (
CHEBI:132087
)
is a
long-chain fatty acid anion (
CHEBI:57560
)
15(
S
)-HEPE(1−) (
CHEBI:132087
)
is conjugate base of
15(
S
)-HEPE (
CHEBI:88347
)
15(
S
)-HEPE(1−) (
CHEBI:132087
)
is enantiomer of
15(
R
)-HEPE(1−) (
CHEBI:90819
)
Incoming
15(
S
)-HEPE (
CHEBI:88347
)
is conjugate acid of
15(
S
)-HEPE(1−) (
CHEBI:132087
)
15(
R
)-HEPE(1−) (
CHEBI:90819
)
is enantiomer of
15(
S
)-HEPE(1−) (
CHEBI:132087
)
IUPAC Name
(5
Z
,8
Z
,11
Z
,13
E
,15
S
,17
Z
)-
15-
hydroxyicosa-
5,8,11,13,17-
pentaenoate
Synonyms
Sources
(15
S
)-hydroxy-(5
Z
,8
Z
,11
Z
,13
E
,17
Z
)-eicosapentaenoate
UniProt
(15
S
)-hydroxy-(5
Z
,8
Z
,11
Z
,13
E
,17
Z
)-icosapentaenoate
ChEBI
15
S
-HEPE(1−)
SUBMITTER
Citation
Type
Source
21206090
PubMed citation
SUBMITTER
Last Modified
22 July 2016