Asp-Leu-Leu-Ser

Properties Image MNX_ID MNXM152414 reference chebi:73430 formula C19H34N4O8 global charge 0 mol weight 446.501 InChIKey TZBJAXGYGSIUHQ-XUXIUFHCSA-N InChI InChI=1S/C19H34N4O8/c1-9(2)5-12(21-16(27)11(20)7-15(25)26)17(28)22-13(6-10(3)4)18(29)23-14(8-24)19(30)31/h9-14,24H,5-8,20H2,1-4H3,(H,21,27)(H,22,28)(H,23,29)(H,25,26)(H,30,31)/t11-,12-,13-,14-/m0/s1 SMILES CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](N)CC(=O)O)C(=O)N[C@@H](CO)C(=O)O MNX internals InChI (mnx) InChI=1/C19H34N4O8/c1-9(2)5-12(21-16(27)11(20)7-15(25)26)17(28)22-13(6-10(3)4)18(29)23-14(8-24)19(30)31/h9-14,24H,5-8,20H2,1-4H3,(H,21,27)(H,22,28)(H,23,29)(H,25,26)(H,30,31)/t11-,12-,13-,14-/m0/s1 SMILES (mnx) [CH3:1][CH:9]([CH3:2])[CH2:5][C@@H:12]([C:17](=[N:22][C@@H:13]([CH2:6][CH:10]([CH3:3])[CH3:4])[C:18](=[N:23][C@@H:14]([CH2:8][OH:24])[C:19](=[O:30])[OH:31])[OH:29])[OH:28])[N:21]=[C:16]([C@H:11]([CH2:7][C:15](=[O:25])[OH:26])[NH2:20])[OH:27]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0