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CHEBI:146293 - 9-HPODE(1−)

Default Structure
ChEBI IDCHEBI:146293
ChEBI Name9-HPODE(1−)
Stars
ASCII Name9-HPODE(1-)
Submitterlaimo
DownloadsMolfile
FormulaC18H31O4
Net Charge-1
Average Mass311.442
Monoisotopic Mass311.22278
SMILESCCCCC/C=C\C=C\C(CCCCCCCC(=O)[O-])OO
InChIInChI=1S/C18H32O4/c1-2-3-4-5-6-8-11-14-17(22-21)15-12-9-7-10-13-16-18(19)20/h6,8,11,14,17,21H,2-5,7,9-10,12-13,15-16H2,1H3,(H,19,20)/p-1/b8-6-,14-11+
InChIKeyJGUNZIWGNMQSBM-ZJHFMPGASA-M
ChEBI Ontology
Outgoing Relation(s)
9-HPODE(1−) (CHEBI:146293) is a HPODE(1−) (CHEBI:131862)
Incoming Relation(s)
linoleate (CHEBI:30245) has functional parent 9-HPODE(1−) (CHEBI:146293)
9(R)-HPODE(1−) (CHEBI:63323) is a 9-HPODE(1−) (CHEBI:146293)
9(S)-HPODE(1−) (CHEBI:60955) is a 9-HPODE(1−) (CHEBI:146293)
Synonym  Source
9-hydroperoxy-(10E,12Z)-octadecadienoate(1−)SUBMITTER
UniProt Name  Source
9-hydroperoxy-(10E,12Z)-octadecadienoateUniProt
Citations