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CHEBI:58659 - 8(R)-HPODE(1−)

ChEBI IDCHEBI:58659
ChEBI Name8(R)-HPODE(1−)
Stars
ASCII Name8(R)-HPODE(1-)
DefinitionA monocarboxylic acid anion resulting from the deprotonation of the carboxy group of 8(R)-HPODE. The major species at pH 7.3.
Last Modified9 September 2024
DownloadsMolfile
FormulaC18H31O4
Net Charge-1
Average Mass311.442
Monoisotopic Mass311.22278
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)/p-1/b7-6-,14-11-/t17-/m0/s1
InChIKeyRGJSGXNKRWWCOQ-QMEIEYGNSA-M
ChEBI Ontology
Outgoing Relation(s)
8(R)-HPODE(1−) (CHEBI:58659) is a HPODE(1−) (CHEBI:131862)
8(R)-HPODE(1−) (CHEBI:58659) is a monocarboxylic acid anion (CHEBI:35757)
8(R)-HPODE(1−) (CHEBI:58659) is conjugate base of 8(R)-HPODE (CHEBI:34485)
Incoming Relation(s)
8(R)-HPODE (CHEBI:34485) is conjugate acid of 8(R)-HPODE(1−) (CHEBI:58659)
IUPAC Name 
(8R,9Z,12Z)-8-hydroperoxyoctadeca-9,12-dienoate
UniProt Name  Source
(8R,9Z,12Z)-8-hydroperoxyoctadeca-9,12-dienoateUniProt