Term Name:	11(R)-HETE(1-)
Synonyms:	(11R)-hydroxy-(5Z,8Z,12E,14Z)-eicosatetraenoate, (5Z,8Z,11R,12E,14Z)-11-hydroxyeicosatetraenoate, (5Z,8Z,11R,12E,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoate, (5Z,8Z,11R,12E,14Z)-11-hydroxyicosatetraenoate
Definition:	An 11-HETE(1−) that is the conjugate base of 11(R)-HETE(1−), obtained by deprotonation of the carboxy group; major species at pH 7.3.
Ontology:	ChEBI [CHEBI:78836]  ( EBI )