C-terminal-gamma-L-glutamyl-L-lysine group

Properties Image MNX_ID MNXM12155 reference chebi:78526 formula C11H19N3O5* global charge -1 mol weight   InChIKey   InChI   SMILES [*]N[C@@H](CCC(=O)N[C@@H](CCCC[NH3+])C(=O)[O-])C(=O)[O-] MNX internals InChI (mnx) InChI=1/C12H23N3O5/c1-14-8(11(17)18)5-6-10(16)15-9(12(19)20)4-2-3-7-13/h8-9,14H,2-7,13H2,1H3,(H,15,16)(H,17,18)(H,19,20)/t8-,9-/m0/s1/i1+1 SMILES (mnx) [13CH3:1][NH:14][C@@H:8]([CH2:5][CH2:6][C:10](=[N:15][C@@H:9]([CH2:4][CH2:2][CH2:3][CH2:7][NH2:13])[C:12](=[O:19])[OH:20])[OH:16])[C:11](=[O:17])[OH:18]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0