CHEBI:133820 - 9-HODE(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 laimo
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C18H31O3
Net Charge -1
Average Mass 295.444
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 CCCCC\C=C/C=C/C(O)CCCCCCCC([O-])=O
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 1ʼ-[1-acyl-2-(9-hydroxy-(10E,12Z)-octadecadienoyl)-sn-glycero-3-phospho]-3ʼ-[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
Synonyms Sources
(10E,12Z)-9-hydroxyoctadecadienoate ChEBI
9-hydroxy-(10E,12Z)-octadecadienoate UniProt
Citation Type Source
11192938 PubMed citation SUBMITTER
Last Modified
09 September 2024