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CHEBI:90718 - 12-HETE(1−)

ChEBI IDCHEBI:90718
ChEBI Name12-HETE(1−)
Stars
ASCII Name12-HETE(1-)
DefinitionAn icosanoid anion that is the conjugate base of 12-HETE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.
Last Modified14 November 2016
Submitternhn
DownloadsMolfile
FormulaC20H31O3
Net Charge-1
Average Mass319.465
Monoisotopic Mass319.22787
SMILESCCCCC/C=C\CC(O)/C=C/C=C\C/C=C\CCCC(=O)[O-]
InChIInChI=1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/p-1/b9-7-,11-8-,13-10-,17-14+
InChIKeyZNHVWPKMFKADKW-VXBMJZGYSA-M
ChEBI Ontology
Outgoing Relation(s)
12-HETE(1−) (CHEBI:90718) is a hydroxy polyunsaturated fatty acid anion (CHEBI:131871)
12-HETE(1−) (CHEBI:90718) is a icosanoid anion (CHEBI:62937)
12-HETE(1−) (CHEBI:90718) is a long-chain fatty acid anion (CHEBI:57560)
12-HETE(1−) (CHEBI:90718) is conjugate base of (5Z,8Z,10E,14Z)-12-hydroxyicosatetraenoic acid (CHEBI:84447)
Incoming Relation(s)
12,20-DiHETE(1−) (CHEBI:90719) has functional parent 12-HETE(1−) (CHEBI:90718)
(5Z,8Z,10E,14Z)-12-hydroxyicosatetraenoic acid (CHEBI:84447) is conjugate acid of 12-HETE(1−) (CHEBI:90718)
IUPAC Name 
(5Z,8Z,10E,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoate
Synonyms  Source
12-hydroxy-(5Z,8Z,10E,14Z)-eicosatetraenoateSUBMITTER
12-hydroxy-(5Z,8Z,10E,14Z)-icosatetraenoateChEBI
(5Z,8Z,10E,14Z)-12-hydroxyicosatetraenoateChEBI
UniProt Name  Source
12-hydroxy-(5Z,8Z,10E,14Z)-eicosatetraenoateUniProt
Citations