ZFIN ChEBI: (12R)-hydroxy-10,11-dihydroleukotriene E4(1-)

OBO ID: CHEBI:133320

Term Name:	(12R)-hydroxy-10,11-dihydroleukotriene E4(1-)		Search Ontology:
Synonyms:	(5S,12R)-dihydroxy-(6R)-cysteinyl-(7E,9E,14Z)-icosatrienoate (5S,6R,7E,9E,12R,14Z)-6-{[(2R)-2-azaniumyl-2-carboxylatoethyl]sulfanyl}-5,12-dihydroxyicosa-7,9,14-trienoate 10,11-dihydro-(12R)-hydroxy-leukotriene E4
Definition:	An icosanoid anion that is the conjugate base of (12R)-hydroxy-10,11-dihydroleukotriene E4, obtained by deprotonation of the carboxy group; major species at pH 7.3.
References:
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	dicarboxylic acid monoanion icosanoid anion dicarboxylic acid monoanion icosanoid anion Show first 5 Terms
inverse is_conjugate_acid_of:	(12R)-hydroxy-10,11-dihydroleukotriene E4 (12R)-hydroxy-10,11-dihydroleukotriene E4 Show first 5 Terms
is_conjugate_base_of:	(12R)-hydroxy-10,11-dihydroleukotriene E4 (12R)-hydroxy-10,11-dihydroleukotriene E4 Show first 5 Terms

PHENOTYPE No data available