Identification | Back Directory | [Name]
(5S,6R,7E,9E,11Z)-6-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11-trienoic acid | [CAS]
79494-05-6 | [Synonyms]
Leukotriene E3 7,9,11-Eicosatrienoic acid, 6-[[(2R)-2-amino-2-carboxyethyl]thio]-5-hydroxy-, (5S,6R,7E,9E,11Z)- (5S,6R,7E,9E,11Z)-6-[(2R)-2-amino-3-hydroxy-3-oxopropyl]sulfanyl-5-hydroxyicosa-7,9,11-trienoic acid | [Molecular Formula]
C23H39NO5S | [MOL File]
79494-05-6.mol | [Molecular Weight]
441.62 |
Hazard Information | Back Directory | [Definition]
ChEBI: Leukotriene E3 is a leukotriene that is leukotriene E4 in which the non-conjugated double bond has been reduced to a single bond. It is a leukotriene, an amino dicarboxylic acid, a L-cysteine thioether, a secondary alcohol and a non-proteinogenic L-alpha-amino acid. |
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