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CHEBI:133820 - 9-HODE(1−)

ChEBI IDCHEBI:133820
ChEBI Name9-HODE(1−)
Stars
ASCII Name9-HODE(1-)
DefinitionA HODE(1−) that is the conjugate base of 9-HODE, obtained by deprotonation of the carboxy group; 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(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+
InChIKeyNPDSHTNEKLQQIJ-ZJHFMPGASA-M
ChEBI Ontology
Outgoing Relation(s)
9-HODE(1−) (CHEBI:133820) has functional parent linoleate (CHEBI:30245)
9-HODE(1−) (CHEBI:133820) is a HODE(1−) (CHEBI:131861)
9-HODE(1−) (CHEBI:133820) is conjugate base of 9-HODE (CHEBI:72651)
Incoming Relation(s)
1'-[1-acyl-2-(9-hydroxy-(10E,12Z)-octadecadienoyl)-sn-glycero-3-phospho]-3'-[1,2-diacyl-sn-glycero-3-phospho]-glycerol(2−) (CHEBI:167908) has functional parent 9-HODE(1−) (CHEBI:133820)
9-HODE (CHEBI:72651) is conjugate acid of 9-HODE(1−) (CHEBI:133820)
IUPAC Name 
(10E,12Z)-9-hydroxyoctadeca-10,12-dienoate
Synonym  Source
(10E,12Z)-9-hydroxyoctadecadienoateChEBI
UniProt Name  Source
9-hydroxy-(10E,12Z)-octadecadienoateUniProt
Citations