Preferred Label : Leukotriene E4;
NCIt synonyms : (7E,9E,11Z,14Z)-(5S,6R)-6-(Cystein-S-yl)-5-Hydroxyicosa-7,9,11,14-Tetraenoate; S-{(1R,2E,4E,6Z,9Z)-1-[(1S)-4-Carboxy-1-Hydroxybutyl]Pentadeca-2,4,6,9-Tetraen-1-yl}-L-Cysteine; (5S,6R,7E,9E,11Z,14Z)-6-(2-Amino-2-Carboxyethyl)Sulfanyl-5-Hydroxyicosa-7,9,11,14-Tetraenoic
Acid; 7,9,11,14-Eicosatetraenoic Acid, 6-((2-Amino-2-Carboxyethyl)Thio)-5-Hydroxy-, (5S-(5R*,6S*(S*),7E,9E,11Z,14Z))-; (5S-(5R*,6S*(S*),7E,9E,11Z,14Z))-6-((2-Amino-2-Carboxyethyl)Thio)-5-Hydroxy-7,9,11,14-Eicosatetraenoic
Acid; 5S-Hydroxy,6R-(S-Cysteinyl),7E,9E,11Z,14Z-Eicosatetraenoic Acid; Leukotriene E(4); LTE4; (7E,9E,11Z,14Z)-(5S,6R)-6-(Cystein-S-yl)-5-Hydroxyeicosa-7,9,11,14-Tetraenoate;
NCIt definition : The final and most stable product of the pathway where 5-lipoxygenase converts arachidonic
acid to cysteinyl leukotrienes, with inflammatory activity. Because of its inherent
stability, leukotriene E4 is used as a marker for leukotriene production.;
UNII : 8EYT8ATL7G;
InChIKey : OTZRAYGBFWZKMX-FRFVZSDQSA-N;
CAS number : 75715-89-8;
Chemical formula : C23H37NO5S;
ChEBI ID : CHEBI:15650;
Origin ID : C129009;
UMLS CUI : C0125644;
Automatic exact mappings (from CISMeF team)
- Semantic type(s)
- UMLS correspondences (same concept)
- concept_is_in_subset
