CHEBI:133820 - 9-HODE(1−)

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ChEBI Name 9-HODE(1−)
ChEBI ID CHEBI:133820
ChEBI ASCII Name 9-HODE(1-)
Definition A HODE(1−) that is the conjugate base of 9-HODE, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C18H31O3
Net Charge -1
Average Mass 295.438
Monoisotopic Mass 295.22787
InChI InChI=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+
InChIKey NPDSHTNEKLQQIJ-ZJHFMPGASA-M
SMILES C(=C/C=C/C(CCCCCCCC([O-])=O)O)/CCCCC
ChEBI Ontology
Outgoing 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 9-HODE (CHEBI:72651) is conjugate acid of 9-HODE(1−) (CHEBI:133820)
IUPAC Name
(10E,12Z)-9-hydroxyoctadeca-10,12-dienoate
Synonyms Sources
(10E,12Z)-9-hydroxyoctadecadienoate ChEBI
9-hydroxy-(10E,12Z)-octadecadienoate UniProt
Citation Waiting for Citations Type Source
11192938 PubMed citation SUBMITTER
Last Modified
01 March 2017