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CHEBI:137567 - 11(S)-HETE(1−)

ChEBI IDCHEBI:137567
ChEBI Name11(S)-HETE(1−)
Stars
ASCII Name11(S)-HETE(1-)
DefinitionAn 11-HETE(1−) that is the conjugate base of 11(S)-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified30 August 2017
Submitternhn
DownloadsMolfile
FormulaC20H31O3
Net Charge-1
Average Mass319.465
Monoisotopic Mass319.22787
SMILESCCCCC/C=C\C=C\[C@@H](O)C/C=C\C/C=C\CCCC(=O)[O-]
InChIInChI=1S/C20H32O3/c1-2-3-4-5-7-10-13-16-19(21)17-14-11-8-6-9-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/p-1/b9-6-,10-7-,14-11-,16-13+/t19-/m1/s1
InChIKeyGCZRCCHPLVMMJE-YZGNWCGPSA-M
ChEBI Ontology
Outgoing Relation(s)
11(S)-HETE(1−) (CHEBI:137567) is a 11-HETE(1−) (CHEBI:78833)
11(S)-HETE(1−) (CHEBI:137567) is conjugate base of 11(S)-HETE (CHEBI:138332)
11(S)-HETE(1−) (CHEBI:137567) is enantiomer of 11(R)-HETE(1−) (CHEBI:78836)
Incoming Relation(s)
11(S)-HETE (CHEBI:138332) is conjugate acid of 11(S)-HETE(1−) (CHEBI:137567)
11(R)-HETE(1−) (CHEBI:78836) is enantiomer of 11(S)-HETE(1−) (CHEBI:137567)
IUPAC Name 
(5Z,8Z,11S,12E,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoate
Synonyms  Source
(5Z,8Z,11S,12E,14Z)-11-hydroxyeicosatetraenoateSUBMITTER
11(S)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoateChEBI
(11S)-HETE(1−)ChEBI
UniProt Name  Source
11(S)-hydroxy-(5Z,8Z,12E,14Z)-eicosatetraenoateUniProt
Citations