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.
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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 (Bronsted base).
(via oxoacid )
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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
(8R,9Z,12Z)-8-hydroperoxyoctadeca-9,12-dienoic acid
Synonyms Sources
(8R)-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
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Citations Waiting for Citations Types Sources
19286665 PubMed citation Europe PMC
8662736 PubMed citation Europe PMC
Last Modified
31 January 2019