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ChEBI
> Main
CHEBI:34497 - 9(
S
)-HPETE
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ChEBI Name
9(
S
)-HPETE
ChEBI ID
CHEBI:34497
ChEBI ASCII Name
9(S)-HPETE
Definition
A 9-HPETE in which the 9-hydroxy group has
S
stereochemistry.
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C20H32O4
Net Charge
0
Average Mass
336.46568
Monoisotopic Mass
336.23006
InChI
InChI=1S/C20H32O4/c1-
2-
3-
4-
5-
6-
7-
8-
10-
13-
16-
19(24-
23)
17-
14-
11-
9-
12-
15-
18-
20(21)
22/h6-
7,9-
11,13-
14,17,19,23H,2-
5,8,12,15-
16,18H2,1H3,(H,21,22)
/b7-
6-
,11-
9-
,13-
10-
,17-
14+/t19-
/m0/s1
InChIKey
LIYCOTUUWOESJK-VBLHFSPLSA-N
SMILES
CCCCC\C=C/C\C=C/C[C@H](OO)\C=C\C=C/CCCC(O)=O
Metabolite of Species
Details
Mus musculus
(NCBI:txid10090)
Source: BioModels - MODEL1507180067 See:
PubMed
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
Biological Role
(s):
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (
Mus musculus
).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
9(
S
)-HPETE (
CHEBI:34497
)
has functional parent
icosa-5,7,11,14-tetraenoic acid (
CHEBI:36232
)
9(
S
)-HPETE (
CHEBI:34497
)
has role
mouse metabolite (
CHEBI:75771
)
9(
S
)-HPETE (
CHEBI:34497
)
is a
9-HPETE (
CHEBI:78732
)
9(
S
)-HPETE (
CHEBI:34497
)
is conjugate acid of
9(
S
)-HPETE(1−) (
CHEBI:146290
)
9(
S
)-HPETE (
CHEBI:34497
)
is enantiomer of
9(
R
)-HPETE (
CHEBI:78731
)
Incoming
9(
S
)-HPETE(1−) (
CHEBI:146290
)
is conjugate base of
9(
S
)-HPETE (
CHEBI:34497
)
9(
R
)-HPETE (
CHEBI:78731
)
is enantiomer of
9(
S
)-HPETE (
CHEBI:34497
)
IUPAC Name
(5
Z
,7
E
,9
S
,11
Z
,14
Z
)-9-hydroperoxyicosa-5,7,11,14-tetraenoic acid
Synonyms
Sources
(5Z,7E,11Z,14Z)-(9S)-9-Hydroperoxyeicosa-5,7,11,14-tetraenoic acid
KEGG COMPOUND
(5Z,7E,11Z,14Z)-(9S)-9-Hydroperoxyicosa-5,7,11,14-tetraenoic acid
KEGG COMPOUND
9(S)-HPETE
KEGG COMPOUND
Manual Xrefs
Databases
C14821
KEGG COMPOUND
LMFA03060072
LIPID MAPS
View more database links
Last Modified
27 January 2016