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CHEBI:90632 - 5(S)-HETE(1−)

Default Structure
ChEBI IDCHEBI:90632
ChEBI Name5(S)-HETE(1−)
Stars
ASCII Name5(S)-HETE(1-)
DefinitionAn icosanoid anion that is the conjugate base of 5(S)-HETE, obtained by deprotonation of the hydroxy group; major species at pH 7.3.
Last Modified3 October 2016
Submitternhn
DownloadsMolfile
FormulaC20H31O3
Net Charge-1
Average Mass319.465
Monoisotopic Mass319.22787
SMILESCCCCC/C=C\C/C=C\C/C=C\C=C\[C@@H](O)CCCC(=O)[O-]
InChIInChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16,19,21H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/p-1/b7-6-,10-9-,13-12-,16-14+/t19-/m1/s1
InChIKeyKGIJOOYOSFUGPC-JGKLHWIESA-M
ChEBI Ontology
Outgoing Relation(s)
5(S)-HETE(1−) (CHEBI:90632) is a HETE anion (CHEBI:131858)
5(S)-HETE(1−) (CHEBI:90632) is a hydroxy fatty acid anion (CHEBI:59835)
5(S)-HETE(1−) (CHEBI:90632) is a icosanoid anion (CHEBI:62937)
5(S)-HETE(1−) (CHEBI:90632) is a long-chain fatty acid anion (CHEBI:57560)
5(S)-HETE(1−) (CHEBI:90632) is a polyunsaturated fatty acid anion (CHEBI:76567)
5(S)-HETE(1−) (CHEBI:90632) is conjugate base of 5(S)-HETE (CHEBI:28209)
Incoming Relation(s)
5(S)-HETE (CHEBI:28209) is conjugate acid of 5(S)-HETE(1−) (CHEBI:90632)
IUPAC Name 
(5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoate
UniProt Name  Source
(5S)-hydroxy-(6E,8Z,11Z,14Z)-eicosatetraenoateUniProt
Citations