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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:39573 - (13
R
)-HPODE
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ChEBI Name
(13
R
)-HPODE
ChEBI ID
CHEBI:39573
ChEBI ASCII Name
(13R)-HPODE
Definition
The (
R
)-enantiomer of 13-HPODE
Stars
This entity has been manually annotated by the ChEBI Team.
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Molfile
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Molfile
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Formula
C18H32O4
Net Charge
0
Average Mass
312.445
Monoisotopic Mass
312.23006
InChI
InChI=1S/C18H32O4/c1-
2-
3-
11-
14-
17(22-
21)
15-
12-
9-
7-
5-
4-
6-
8-
10-
13-
16-
18(19)
20/h7,9,12,15,17,21H,2-
6,8,10-
11,13-
14,16H2,1H3,(H,19,20)
/b9-
7-
,15-
12+/t17-
/m1/s1
InChIKey
JDSRHVWSAMTSSN-PIHGWCCBSA-N
SMILES
C(CCCCCCC/C=C\C=C\[C@@H](CCCCC)OO)(=O)O
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):
human xenobiotic metabolite
Any human metabolite produced by metabolism of a xenobiotic compound in humans.
(via
13-HPODE
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(13
R
)-HPODE (
CHEBI:39573
)
has functional parent
octadeca-9,11-dienoic acid (
CHEBI:36025
)
(13
R
)-HPODE (
CHEBI:39573
)
is a
13-HPODE (
CHEBI:91272
)
(13
R
)-HPODE (
CHEBI:39573
)
is conjugate acid of
13(
R
)-HPODE(1−) (
CHEBI:133985
)
(13
R
)-HPODE (
CHEBI:39573
)
is enantiomer of
13(
S
)-HPODE (
CHEBI:15655
)
Incoming
13(
R
)-HPODE(1−) (
CHEBI:133985
)
is conjugate base of
(13
R
)-HPODE (
CHEBI:39573
)
13(
S
)-HPODE (
CHEBI:15655
)
is enantiomer of
(13
R
)-HPODE (
CHEBI:39573
)
IUPAC Name
(9
Z
,11
E
,13
R
)-13-hydroperoxyoctadeca-9,11-dienoic acid
Synonym
Source
(9
Z
,11
E
,13
R
)-13-hydroperoxyoctadecadienoic acid
ChEBI
Manual Xref
Database
13R
PDBeChem
View more database links
Citations
Types
Sources
23233731
PubMed citation
Europe PMC
26113537
PubMed citation
Europe PMC
Last Modified
20 March 2017