ZFIN ChEBI: leukotriene D4

OBO ID: CHEBI:28666

Term Name:	leukotriene D4		Search Ontology:
Synonyms:	(R-(R,S-(E,E,Z,Z)))-N-(S-(1-(4-Carboxy-1-hydroxybutyl)-2,4,6,9-pentadecatetraenyl)-L-cysteinyl)glycine 5S-hydroxy-6R-(S-cysteinylglycinyl)-7E,9E,11E,14Z-eicosatetraenoic acid Leukotriene D4 LTD4 S-{(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]pentadeca-2,4,6,9-tetraen-1-yl}-L-cysteinylglycine
Definition:	A leukotriene that is (7E,9E,11Z,14Z)-icosa-7,9,11,14-tetraenoic acid substituted by a hydroxy group at position 5 (5S) and a L-cysteinylglycinyl group at position 6 (6R).
References:	CAS:73836-78-9 HMDB:HMDB0003080 KEGG:C05951 LIPID_MAPS_instance:LMFA03020006 PMID:23825762 PMID:9160411 Reaxys:4726738 Wikipedia:Leukotriene_D4
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	dipeptide leukotriene organic sulfide dipeptide leukotriene organic sulfide Show first 5 Terms
has_functional_parent:	icosa-7,9,11,14-tetraenoic acid icosa-7,9,11,14-tetraenoic acid Show first 5 Terms
has_role:	bronchoconstrictor agent human metabolite mouse metabolite bronchoconstrictor agent human metabolite mouse metabolite Show first 5 Terms
inverse is_conjugate_base_of:	leukotriene D4(1-) leukotriene D4(1-) Show first 5 Terms
is_conjugate_acid_of:	leukotriene D4(1-) leukotriene D4(1-) Show first 5 Terms

PHENOTYPE No data available