Molecular formula: | C25H40N2O6S |
Average mass: | 496.663 |
Monoisotopic mass: | 496.260708 |
ChemSpider ID: | 4940074 |
2 of 3 defined stereocentres
Double-bond stereo
[R-[R*,S*-(E,E,Z,Z)]]-N-[S-[1-(4-Carboxy-1-hydroxybutyl)-2,4,6,9-pentadecatetraenyl]-L-cysteinyl]glycine
Glycine, S-[(1R,2E,4E,6Z,9Z)-1-[(1S)-4-carboxy-1-hydroxybutyl]-2,4,6,9-pentadecatetraen-1-yl]cysteinyl-
[ACD/Index Name]S-[(4S,5R,6E,8E,10Z,13Z)-1-Carboxy-4-hydroxy-6,8,10,13-nonadecatetraen-5-yl]cysteinylglycin
[German]
[ACD/IUPAC Name]S-[(4S,5R,6E,8E,10Z,13Z)-1-Carboxy-4-hydroxy-6,8,10,13-nonadecatetraen-5-yl]cysteinylglycine
[ACD/IUPAC Name]S-[(4S,5R,6E,8E,10Z,13Z)-1-Carboxy-4-hydroxy-6,8,10,13-nonadécatétraén-5-yl]cystéinylglycine
[French]
[ACD/IUPAC Name]S-[(4S,5R,6E,8E,10Z,13Z)-1-Carboxy-4-hydroxynonadeca-6,8,10,13-tetraen-5-yl]cysteinylglycine
(5S,6R,7E,9E,11Z,14Z)-6-({2-amino-2-[(carboxymethyl)carbamoyl]ethyl}sulfanyl)-5-hydroxyicosa-7,9,11,14-tetraenoic acid
(5S,6R,7E,9E,11Z,14Z)-6-{[2-amino-2-(carboxymethylcarbamoyl)ethyl]sulfanyl}-5-hydroxyicosa-7,9,11,14-tetraenoic acid
(R-(R*,S*-(E,E,Z,Z)))-N-(S-(1-(4-carboxy-1-hydroxybutyl)-2,4,6,9-pentadecatetraenyl)-L-cysteinyl)-glycine
[<sup>3</sup>H]-LTD<sub>4</sub>
[<sup>3</sup>H]LTD<sub>4</sub>
[³H]LTD₄
Glycine, N-(S-(1-(4-carboxy-1-hydroxybutyl)-2,4,6,9-pentadecatetraenyl)-L-cysteinyl)-, (R-(R*,S*-(E,E,Z,Z)))-
LTD4 (Leukotriene D4)
LTD<sub>4</sub>