Identification
| Name |
N-Acetyl Leukotriene E4 |
| Synonyms |
(5S,6R,7E,9E,11Z,14Z)-6-(2-Acetamido-3-Hydroxy-3-Oxo-Propyl)Sulfanyl-5-Hydroxy-Icosa-7,9,11,14-Tetraenoic Acid; (5S,6R,7E,9E,11Z,14Z)-6-[(2-Acetamido-3-Hydroxy-3-Oxopropyl)Thio]-5-Hydroxyicosa-7,9,11,14-Tetraenoic Acid; (5S,6R,7E,9E,11Z,14Z)-6-[(2-Acetamido-3-Hydroxy-3-Keto-Propyl)Thio]-5-Hydroxy-Icosa-7,9,11,14-Tetraenoic Acid |
|
| Molecular Structure |
 |
| Molecular Formula |
C25H39NO6S |
| Molecular Weight |
481.65 |
| CAS Registry Number |
80115-95-3 |
| SMILES |
[C@H](SCC(NC(=O)C)C(=O)O)([C@@H](O)CCCC(=O)O)\C=C\C=C\C=C/C/C=C\CCCCC |
| InChI |
1S/C25H39NO6S/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-23(22(28)16-15-18-24(29)30)33-19-21(25(31)32)26-20(2)27/h7-8,10-14,17,21-23,28H,3-6,9,15-16,18-19H2,1-2H3,(H,26,27)(H,29,30)(H,31,32)/b8-7-,11-10-,13-12+,17-14+/t21?,22-,23+/m0/s1 |
| InChIKey |
BGGYAYMMFYBWEX-PJEAHERNSA-N |
|