Term Name: leukotriene E4
Synonyms: (5S,6R,7E,9E,11Z,14Z)-6-(L-cystein-S-yl)-5-hydroxyicosa-7,9,11,14-tetraenoic acid, (5S-(5R*,6S*(S*),7E,9E,11Z,14Z))-6-((2-Amino-2-carboxyethyl)thio)-5-hydroxy-7,9,11,14-eicosatetraenoic acid, (7E,9E,11Z,14Z)-(5S,6R)-6-(Cystein-S-yl)-5-hydroxyeicosa-7,9,11,14-tetraenoate, (7E,9E,11Z,14Z)-(5S,6R)-6-(Cystein-S-yl)-5-hydroxyicosa-7,9,11,14-tetraenoate, 5S-hydroxy,6R-(S-cysteinyl),7E,9E,11Z,14Z-eicosatetraenoic acid, Leukotriene E4, LTE4, S-{(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]pentadeca-2,4,6,9-tetraen-1-yl}-L-cysteine
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 L-cystein-S-yl group at position 6 (6R).
Ontology: ChEBI [CHEBI:15650]  ( EBI )

Relationships
is a type of: amino dicarboxylic acid L-cysteine thioether leukotriene non-proteinogenic L-alpha-amino acid secondary alcohol
has_functional_parent: icosa-7,9,11,14-tetraenoic acid
inverse has_functional_parent: 16-carboxy-17,18,19,20-tetranor-leukotriene E3 16-carboxy-Delta(13)-17,18,19,20-tetranor-leukotriene E4 18-carboxy-19,20-dinor-leukotriene E4 20-carboxyleukotriene E4 20-hydroxy-leukotriene E4 20-oxoleukotriene E4 leukotriene E4 methyl ester N-acetylleukotriene E4
inverse is_conjugate_base_of: leukotriene E4(1-)
is_conjugate_acid_of: leukotriene E4(1-)