ZFIN ChEBI: 5(S),11(R)-DiHETE(1-)

OBO ID: CHEBI:90810

Term Name:	5(S),11(R)-DiHETE(1-)		Search Ontology:
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.
References:	PMID:22068350
Ontology:	ChEBI ( EBI )

Relationships

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

PHENOTYPE No data available