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CHEBI:77895 - 9(R)-HODE(1−)

ChEBI IDCHEBI:77895
ChEBI Name9(R)-HODE(1−)
Stars
ASCII Name9(R)-HODE(1-)
DefinitionA hydroxy fatty acid anion obtained by deprotonation of the carboxy group of 9(R)-HODE; major species at pH 7.3.
Last Modified9 September 2024
Submitterlaimo
DownloadsMolfile
FormulaC18H31O3
Net Charge-1
Average Mass295.443
Monoisotopic Mass295.22787
SMILESCCCCC/C=C\C=C\[C@H](O)CCCCCCCC(=O)[O-]
InChIInChI=1S/C18H32O3/c1-2-3-4-5-6-8-11-14-17(19)15-12-9-7-10-13-16-18(20)21/h6,8,11,14,17,19H,2-5,7,9-10,12-13,15-16H2,1H3,(H,20,21)/p-1/b8-6-,14-11+/t17-/m0/s1
InChIKeyNPDSHTNEKLQQIJ-WXUVIADPSA-M
ChEBI Ontology
Outgoing Relation(s)
9(R)-HODE(1−) (CHEBI:77895) is a HODE(1−) (CHEBI:131861)
9(R)-HODE(1−) (CHEBI:77895) is a hydroxy fatty acid anion (CHEBI:59835)
9(R)-HODE(1−) (CHEBI:77895) is a octadecanoid anion (CHEBI:131860)
9(R)-HODE(1−) (CHEBI:77895) is a polyunsaturated fatty acid anion (CHEBI:76567)
9(R)-HODE(1−) (CHEBI:77895) is conjugate base of 9(R)-HODE (CHEBI:78730)
9(R)-HODE(1−) (CHEBI:77895) is enantiomer of 9(S)-HODE(1−) (CHEBI:77852)
Incoming Relation(s)
9(R)-HODE (CHEBI:78730) is conjugate acid of 9(R)-HODE(1−) (CHEBI:77895)
9(S)-HODE(1−) (CHEBI:77852) is enantiomer of 9(R)-HODE(1−) (CHEBI:77895)
IUPAC Name 
(9R,10E,12Z)-9-hydroxyoctadeca-10,12-dienoate
Synonym  Source
(9R)-hydroxy(10E,12Z)-octadecadienoate(1−)SUBMITTER
UniProt Name  Source
(9R)-hydroxy-(10E,12Z)-octadecadienoateUniProt
Citations