N-Acetyl-beta-D-glucosaminyl-(1->3)-N-acetyl-D-galactosaminyl-R

Properties Image MNX_ID MNXM730519 reference keggC:C01306 formula C16H27N2O11* global charge 0 mol weight   InChIKey   InChI   SMILES [*]O[C@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H]1NC(C)=O MNX internals InChI (mnx) InChI=1/C17H30N2O11/c1-6(22)18-10-14(26)12(24)8(4-20)29-17(10)30-15-11(19-7(2)23)16(27-3)28-9(5-21)13(15)25/h8-17,20-21,24-26H,4-5H2,1-3H3,(H,18,22)(H,19,23)/t8-,9-,10-,11-,12-,13+,14-,15-,16+,17+/m1/s1/i3+1 SMILES (mnx) [CH3:1][C:6](=[N:18][C@@H:10]1[C@@H:14]([OH:26])[C@H:12]([OH:24])[C@@H:8]([CH2:4][OH:20])[O:29][C@H:17]1[O:30][C@@H:15]1[C@@H:11]([N:19]=[C:7]([CH3:2])[OH:23])[C@@H:16]([O:27][13CH3:3])[O:28][C@H:9]([CH2:5][OH:21])[C@@H:13]1[OH:25])[OH:22]

Parent-child relations graph

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