Term Name: | N-acetylleukotriene E4 |
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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. |
Ontology: | ChEBI [CHEBI:7210] ( EBI ) |