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

OBO ID: CHEBI:134418

Term Name:	(12R)-hydroxy-10,11-dihydroleukotriene E4		Search Ontology:
Synonyms:	(5S,6R,12R)-Dihydroxy-6-(S-cysteinyl)-(7E,9E,14Z)-eicosatrienoic acid (5S,6R,7E,9E,12R,14Z)-6-{[(2R)-2-amino-2-carboxyethyl]sulfanyl}-5,12-dihydroxyicosa-7,9,14-trienoic acid 5,12-Dihydroxy-6-cysteinyl-7,9,14-eicosatrienoic acid 5S,12R-Dihydroxy-6-S-cysteinyl-7E,9E,14Z-eicosatrienoic acid ELTB3
Definition:	A leukotriene with formula C23H39NO6S that results from the metabilism of leukotriene B4 by human keratinocytes.
References:	HMDB:HMDB0012501 PMID:8244977
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	amino dicarboxylic acid diol L-cysteine thioether leukotriene non-proteinogenic L-alpha-amino acid ... Show All 6 Terms amino dicarboxylic acid diol L-cysteine thioether leukotriene non-proteinogenic L-alpha-amino acid secondary alcohol Show first 5 Terms
has_role:	human xenobiotic metabolite human xenobiotic metabolite Show first 5 Terms
inverse is_conjugate_base_of:	(12R)-hydroxy-10,11-dihydroleukotriene E4(1-) (12R)-hydroxy-10,11-dihydroleukotriene E4(1-) Show first 5 Terms
is_conjugate_acid_of:	(12R)-hydroxy-10,11-dihydroleukotriene E4(1-) (12R)-hydroxy-10,11-dihydroleukotriene E4(1-) Show first 5 Terms

PHENOTYPE No data available