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ChEBI
> Main
CHEBI:34485 - 8(
R
)-HPODE
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ChEBI Name
8(
R
)-HPODE
ChEBI ID
CHEBI:34485
ChEBI ASCII Name
8(R)-HPODE
Definition
The 8(
R
)-isomer of HPODE.
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Molfile
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Molfile
Formula
C18H32O4
Net Charge
0
Average Mass
312.44430
Monoisotopic Mass
312.23006
InChI
InChI=1S/C18H32O4/c1-
2-
3-
4-
5-
6-
7-
8-
11-
14-
17(22-
21)
15-
12-
9-
10-
13-
16-
18(19)
20/h6-
7,11,14,17,21H,2-
5,8-
10,12-
13,15-
16H2,1H3,(H,19,20)
/b7-
6-
,14-
11-
/t17-
/m0/s1
InChIKey
RGJSGXNKRWWCOQ-QMEIEYGNSA-N
SMILES
CCCCC\C=C/C\C=C/[C@@H](CCCCCCC(O)=O)OO
Roles Classification
Chemical Role
(s):
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
8(
R
)-HPODE (
CHEBI:34485
)
has functional parent
linoleic acid (
CHEBI:17351
)
8(
R
)-HPODE (
CHEBI:34485
)
is a
HPODE (
CHEBI:36329
)
8(
R
)-HPODE (
CHEBI:34485
)
is a
octadecanoid (
CHEBI:36326
)
8(
R
)-HPODE (
CHEBI:34485
)
is conjugate acid of
8(
R
)-HPODE(1−) (
CHEBI:58659
)
Incoming
8(
R
)-HPODE(1−) (
CHEBI:58659
)
is conjugate base of
8(
R
)-HPODE (
CHEBI:34485
)
IUPAC Name
(8
R
,9
Z
,12
Z
)-8-hydroperoxyoctadeca-9,12-dienoic acid
Synonyms
Sources
(8
R
)-8-hydroperoxylinoleic acid
ChEBI
(9Z,12Z)-(8R)-8-Hydroperoxyoctadeca-9,12-dienoic acid
KEGG COMPOUND
8(R)-HPODE
KEGG COMPOUND
Manual Xrefs
Databases
C14831
KEGG COMPOUND
LMFA01040066
LIPID MAPS
View more database links
Citations
Types
Sources
19286665
PubMed citation
Europe PMC
8662736
PubMed citation
Europe PMC
Last Modified
31 January 2019