ZFIN ChEBI: 6-trans-leukotriene B4(1-)

OBO ID: CHEBI:90723

Term Name:	6-trans-leukotriene B4(1-)		Search Ontology:
Synonyms:	(5S,12R)-dihydroxy-(6E,8E,10E,14Z)-eicosatetraenoate (5S,12R)-dihydroxy-(6E,8E,10E,14Z)-icosatetraenoate (5S,6E,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate (5S,6E,8E,10E,12R,14Z)-5,12-dihydroxyicosatetraenoate 6-trans-leukotriene B4 Delta(6)-trans-leukotriene B4(1-)
Definition:	A leukotriene anion that is the conjugate base of 6-trans-leukotriene B4 arising from deprotonation of the carboxylic acid function; major species at pH 7.3.
References:	PMID:9675028
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	hydroxy fatty acid anion leukotriene anion hydroxy fatty acid anion leukotriene anion Show first 5 Terms
inverse has_functional_parent:	12-oxo-6-trans-leukotriene B4(1-) 20-hydroxy-6-trans-leukotriene B4(1-) 12-oxo-6-trans-leukotriene B4(1-) 20-hydroxy-6-trans-leukotriene B4(1-) Show first 5 Terms
inverse is_conjugate_acid_of:	6-trans-leukotriene B4 6-trans-leukotriene B4 Show first 5 Terms
is_conjugate_base_of:	6-trans-leukotriene B4 6-trans-leukotriene B4 Show first 5 Terms

PHENOTYPE No data available