N(epsilon)-GMP-L-lysine residue

Properties Image MNX_ID MNXM1101106 reference chebi:138294 formula C16H23N7O8P*2 global charge -1 mol weight   InChIKey   InChI   SMILES [*]N[C@@H](CCCCNP(=O)([O-])OC[C@H]1O[C@@H](N2C=NC3=C2N=C(N)NC3=O)[C@H](O)[C@@H]1O)C([*])=O MNX internals InChI (mnx) InChI=1/C18H30N7O8P/c1-9(26)10(20-2)5-3-4-6-22-34(30,31)32-7-11-13(27)14(28)17(33-11)25-8-21-12-15(25)23-18(19)24-16(12)29/h8,10-11,13-14,17,20,27-28H,3-7H2,1-2H3,(H2,22,30,31)(H3,19,23,24,29)/t10-,11+,13+,14+,17+/m0/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][C:9]([C@H:10]([CH2:5][CH2:3][CH2:4][CH2:6][NH:22][P:34]([OH:30])(=[O:31])[O:32][CH2:7][C@@H:11]1[C@@H:13]([OH:27])[C@@H:14]([OH:28])[C@H:17]([N:25]2[CH:8]=[N:21][C:12]3=[C:15]2[NH:23][C:18](=[NH:19])[N:24]=[C:16]3[OH:29])[O:33]1)[NH:20][13CH3:2])=[O:26]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0