N6-monoubiquitinyl-[protein]-L-lysine

Properties Image MNX_ID MNXM6407 reference chebi:134522 formula C8H14N3O2*3 global charge 0 mol weight   InChIKey   InChI   SMILES [*]NCC(=O)NCCCC[C@H](N[*])C([*])=O MNX internals InChI (mnx) InChI=1/C11H23N3O2/c1-9(15)10(13-3)6-4-5-7-14-11(16)8-12-2/h10,12-13H,4-8H2,1-3H3,(H,14,16)/t10-/m0/s1/i1+1,2+1,3+1 SMILES (mnx) [13CH3:1][C:9]([C@H:10]([CH2:6][CH2:4][CH2:5][CH2:7][N:14]=[C:11]([CH2:8][NH:12][13CH3:2])[OH:16])[NH:13][13CH3:3])=[O:15]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 18 in models (compartimentalized) 1