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CHEBI:77934 - 8(S)-HETE(1−)

ChEBI IDCHEBI:77934
ChEBI Name8(S)-HETE(1−)
Stars
ASCII Name8(S)-HETE(1-)
DefinitionAn icosanoid anion that is the conjugate base of 8(S)-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified11 December 2015
Submitterlaimo
DownloadsMolfile
FormulaC20H31O3
Net Charge-1
Average Mass319.465
Monoisotopic Mass319.22787
SMILESCCCCC/C=C\C/C=C\C=C\[C@@H](O)C/C=C\CCCC(=O)[O-]
InChIInChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/p-1/b7-6-,10-9-,14-11-,16-13+/t19-/m1/s1
InChIKeyNLUNAYAEIJYXRB-VYOQERLCSA-M
ChEBI Ontology
Outgoing Relation(s)
8(S)-HETE(1−) (CHEBI:77934) is a HETE anion (CHEBI:131858)
8(S)-HETE(1−) (CHEBI:77934) is a hydroxy fatty acid anion (CHEBI:59835)
8(S)-HETE(1−) (CHEBI:77934) is a icosanoid anion (CHEBI:62937)
8(S)-HETE(1−) (CHEBI:77934) is a long-chain fatty acid anion (CHEBI:57560)
8(S)-HETE(1−) (CHEBI:77934) is a polyunsaturated fatty acid anion (CHEBI:76567)
8(S)-HETE(1−) (CHEBI:77934) is conjugate base of 8(S)-HETE (CHEBI:34486)
Incoming Relation(s)
8(S)-HETE (CHEBI:34486) is conjugate acid of 8(S)-HETE(1−) (CHEBI:77934)
IUPAC Name 
(5Z,8S,9E,11Z,14Z)-8-hydroxyicosa-5,9,11,14-tetraenoate
Synonym  Source
8S-hydroxy-(5Z,9E,11Z,14Z)-icosatetraenoate(1−)SUBMITTER
UniProt Name  Source
8S-hydroxy-(5Z,9E,11Z,14Z)-eicosatetraenoateUniProt