N(6)-D-ribulosyl-L-lysine residue

Properties Image MNX_ID MNXM21340 reference chebi:90418 formula C11H21N2O5*2 global charge 1 mol weight   InChIKey   InChI   SMILES [*]N[C@@H](CCCC[NH2+]CC(=O)[C@H](O)[C@H](O)CO)C([*])=O MNX internals InChI (mnx) InChI=1/C13H26N2O5/c1-9(17)10(14-2)5-3-4-6-15-7-11(18)13(20)12(19)8-16/h10,12-16,19-20H,3-8H2,1-2H3/t10-,12+,13-/m0/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][C:9]([C@H:10]([CH2:5][CH2:3][CH2:4][CH2:6][NH:15][CH2:7][C:11]([C@@H:13]([C@@H:12]([CH2:8][OH:16])[OH:19])[OH:20])=[O:18])[NH:14][13CH3:2])=[O:17]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0