OBO ID: CHEBI:7210

Term Name:	N-acetylleukotriene E4		Search Ontology:
Synonyms:	(5S,6R,7E,9E,11Z,14Z)-6-(N-acetyl-L-cystein-S-yl)-5-hydroxyicosa-7,9,11,14-tetraenoic acid (5S,6R,7E,9E,11Z,14Z)-6-{[(2R)-2-acetamido-2-carboxyethyl]sulfanyl}-5-hydroxyicosa-7,9,11,14-tetraenoic acid 5-Hydroxy-6-S-(2-acetamido-3-thiopropionyl)-7,9,11,14-eicosatetraenoic acid N-acetyl leukotriene E4 N-acetyl LTE4 N-acetyl-S-{(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]pentadeca-2,4,6,9-tetraen-1-yl}-L-cysteine NA-Lte4
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 an N-acetyl-L-cystein-S-yl group at position 6 (6R); it is a major bilary metabolite of cysteinyl leukotrienes.
References:	CAS:80115-95-3 KEGG:C11361 LIPID_MAPS_instance:LMFA03020078 PMID:2174886 PMID:22624806 PMID:28507038 PMID:3004344 PMID:3515428 PMID:3827926
Ontology:	ChEBI  ( EBI )