Term Name:	11(S)-HETE(1-)
Synonyms:	(11S)-HETE(1-), (5Z,8Z,11S,12E,14Z)-11-hydroxyeicosatetraenoate, (5Z,8Z,11S,12E,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoate, 11(S)-hydroxy-(5Z,8Z,12E,14Z)-eicosatetraenoate, 11(S)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoate
Definition:	An 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.
Ontology:	ChEBI [CHEBI:137567]  ( EBI )