O-(N-acetyl-beta-D-glucosaminyl)-L-serine residue

Properties Image MNX_ID MNXM162695 reference chebi:90838 formula C11H18N2O7*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O)C([*])=O MNX internals InChI (mnx) InChI=1/C13H24N2O7/c1-6(17)8(14-3)5-21-13-10(15-7(2)18)12(20)11(19)9(4-16)22-13/h8-14,16,19-20H,4-5H2,1-3H3,(H,15,18)/t8-,9+,10+,11+,12+,13+/m0/s1/i1+1,3+1 SMILES (mnx) [13CH3:1][C:6]([C@H:8]([CH2:5][O:21][C@H:13]1[C@H:10]([N:15]=[C:7]([CH3:2])[OH:18])[C@@H:12]([OH:20])[C@H:11]([OH:19])[C@@H:9]([CH2:4][OH:16])[O:22]1)[NH:14][13CH3:3])=[O:17]

Parent-child relations graph

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