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CHEBI:133850 - 9-HETE(1−)

ChEBI IDCHEBI:133850
ChEBI Name9-HETE(1−)
Stars
ASCII Name9-HETE(1-)
DefinitionA HETE anion that is the conjugate base of 9-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified2 March 2017
Submitterlaimo
DownloadsMolfile
FormulaC20H31O3
Net Charge-1
Average Mass319.465
Monoisotopic Mass319.22787
SMILESCCCCC/C=C\C/C=C\CC(O)/C=C/C=C\CCCC(=O)[O-]
InChIInChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-10-13-16-19(21)17-14-11-9-12-15-18-20(22)23/h6-7,9-11,13-14,17,19,21H,2-5,8,12,15-16,18H2,1H3,(H,22,23)/p-1/b7-6-,11-9-,13-10-,17-14+
InChIKeyKATOYYZUTNAWSA-OIZRIKEUSA-M
ChEBI Ontology
Outgoing Relation(s)
9-HETE(1−) (CHEBI:133850) is a HETE anion (CHEBI:131858)
9-HETE(1−) (CHEBI:133850) is conjugate base of 9-HETE (CHEBI:72786)
Incoming Relation(s)
9-HETE (CHEBI:72786) is conjugate acid of 9-HETE(1−) (CHEBI:133850)
IUPAC Name 
(5Z,7E,11Z,14Z)-9-hydroxyicosa-5,7,11,14-tetraenoate
Synonyms  Source
(5Z,7E,11Z,14Z)-9-hydroxyicosatetraenoateChEBI
9-hydroxy-(5Z,7E,11Z,14Z)-icosatetraenoateChEBI
UniProt Name  Source
9-hydroxy-(5Z,7E,11Z,14Z)-eicosatetraenoateUniProt