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CHEBI:34485 - 8(R)-HPODE

ChEBI IDCHEBI:34485
ChEBI Name8(R)-HPODE
Stars
ASCII Name8(R)-HPODE
DefinitionThe 8(R)-isomer of HPODE.
Last Modified31 January 2019
DownloadsMolfile
FormulaC18H32O4
Net Charge0
Average Mass312.450
Monoisotopic Mass312.23006
SMILESCCCCC/C=C\C/C=C\[C@@H](CCCCCCC(=O)O)OO
InChIInChI=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
InChIKeyRGJSGXNKRWWCOQ-QMEIEYGNSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
8(R)-HPODEKEGG COMPOUND
(9Z,12Z)-(8R)-8-Hydroperoxyoctadeca-9,12-dienoic acidKEGG COMPOUND
(8R)-8-hydroperoxylinoleic acidChEBI
Manual XrefsDatabases
C14831KEGG COMPOUND
LMFA01040066LIPID MAPS
Citations