ZFIN ChEBI: (6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoate

OBO ID: CHEBI:133822

Term Name:	(6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoate		Search Ontology:
Synonyms:	(5,12,18R)-trihydroxy-(6Z,8E,10E,14Z,16E)-eicosapentaenoate (6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyeicosapentaenoate (6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosa-6,8,10,14,16-pentaenoate
Definition:	An icosanoid anion that is the conjugate base of (6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.
References:	PMID:11192938
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	hydroxy fatty acid anion icosanoid anion long-chain fatty acid anion polyunsaturated fatty acid anion hydroxy fatty acid anion icosanoid anion long-chain fatty acid anion polyunsaturated fatty acid anion Show first 5 Terms
inverse is_conjugate_acid_of:	(6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoic acid (6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoic acid Show first 5 Terms
is_conjugate_base_of:	(6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoic acid (6Z,8E,10E,14Z,16E,18R)-5,12,18-trihydroxyicosapentaenoic acid Show first 5 Terms

PHENOTYPE No data available