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CHEBI:132016 - 17-HETE(1−)

ChEBI IDCHEBI:132016
ChEBI Name17-HETE(1−)
Stars
ASCII Name17-HETE(1-)
DefinitionA HETE anion that is the conjugate base of 17-HETE, arising from deprotonation of the carboxy group; major species at pH 7.3.
Last Modified29 June 2016
Submitternhn
DownloadsMolfile
FormulaC20H31O3
Net Charge-1
Average Mass319.465
Monoisotopic Mass319.22787
SMILESCCCC(O)C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)[O-]
InChIInChI=1S/C20H32O3/c1-2-16-19(21)17-14-12-10-8-6-4-3-5-7-9-11-13-15-18-20(22)23/h3,5-6,8-9,11-12,14,19,21H,2,4,7,10,13,15-18H2,1H3,(H,22,23)/p-1/b5-3-,8-6-,11-9-,14-12-
InChIKeyOPPIPPRXLIDJKN-JPURVOHMSA-M
ChEBI Ontology
Outgoing Relation(s)
17-HETE(1−) (CHEBI:132016) is a HETE anion (CHEBI:131858)
17-HETE(1−) (CHEBI:132016) is conjugate base of 17-HETE (CHEBI:63995)
Incoming Relation(s)
17-HETE (CHEBI:63995) is conjugate acid of 17-HETE(1−) (CHEBI:132016)
IUPAC Name 
(5Z,8Z,11Z,14Z)-17-hydroxyicosa-5,8,11,14-tetraenoate
Synonyms  Source
(5Z,8Z,11Z,14Z)-17-hydroxyeicosatetraenoateChEBI
17-hydroxy-(5Z,8Z,11Z,14Z)-icosatetraenoateChEBI
(5Z,8Z,11Z,14Z)-17-hydroxyicosatetraenoateChEBI
17-hydroxyarachidonateChEBI
UniProt Name  Source
17-hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoateUniProt
Citations