Term Name: 5(S),11(R)-DiHETE(1-)
Synonyms: (5S,11R)-dihydroxy-(6E,8Z,12E,14Z)-eicosatetraenoate, (5S,6E,8Z,11R,12E,14Z)-5,11-dihydroxyicosa-6,8,12,14-tetraenoate, (5S,6E,8Z,11R,12E,14Z)-5,11-dihydroxyicosatetraenoate
Definition: An icosanoid anion that is the conjugate base of 5(S),11(R)-DiHETE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.
Ontology: ChEBI [CHEBI:90810]  ( EBI )

Relationships
is a type of: dihydroxyicosatetraenoate long-chain fatty acid anion
has_role: human xenobiotic metabolite
inverse is_conjugate_acid_of: 5(S),11(R)-DiHETE
is_conjugate_base_of: 5(S),11(R)-DiHETE