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ChEBI
> Main
CHEBI:34127 - 11(
R
)-HPETE
Main
ChEBI Ontology
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ChEBI Name
11(
R
)-HPETE
ChEBI ID
CHEBI:34127
ChEBI ASCII Name
11(R)-HPETE
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-
7-
10-
13-
16-
19(24-
23)
17-
14-
11-
8-
6-
9-
12-
15-
18-
20(21)
22/h6-
7,9-
11,13-
14,16,19,23H,2-
5,8,12,15,17-
18H2,1H3,(H,21,22)
/b9-
6-
,10-
7-
,14-
11-
,16-
13+/t19-
/m0/s1
InChIKey
PCGWZQXAGFGRTQ-WXMXURGXSA-N
SMILES
CCCCC\C=C/C=C/[C@@H](C\C=C/C\C=C/CCCC(O)=O)OO
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
11(
R
)-HPETE (
CHEBI:34127
)
has functional parent
icosa-5,8,12,14-tetraenoic acid (
CHEBI:36302
)
11(
R
)-HPETE (
CHEBI:34127
)
has role
mouse metabolite (
CHEBI:75771
)
11(
R
)-HPETE (
CHEBI:34127
)
is a
HPETE (
CHEBI:24644
)
11(
R
)-HPETE (
CHEBI:34127
)
is conjugate acid of
11(
R
)-HPETE(1−) (
CHEBI:82628
)
Incoming
11(
R
)-HPETE(1−) (
CHEBI:82628
)
is conjugate base of
11(
R
)-HPETE (
CHEBI:34127
)
IUPAC Name
(5
Z
,8
Z
,11
R
,12
E
,14
Z
)-11-hydroperoxyicosa-5,8,12,14-tetraenoic acid
Synonyms
Sources
(5Z,8Z,12E,14Z)-(11R)-Hydroperoxyeicosa-5,8,12,14-tetraenoic acid
KEGG COMPOUND
(5Z,8Z,12E,14Z)-(11R)-Hydroperoxyicosa-5,8,12,14-tetraenoic acid
KEGG COMPOUND
11(R)-HPETE
KEGG COMPOUND
Manual Xrefs
Databases
C14820
KEGG COMPOUND
LMFA03060071
LIPID MAPS
View more database links
Last Modified
27 January 2016