alpha-D-galactosyl-(1->3)-N-acetyl-alpha-D-galactosaminyl group

Properties Image MNX_ID MNXM41044 reference chebi:62633 formula C14H24NO10* global charge 0 mol weight   InChIKey   InChI   SMILES [*][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]2O)[C@H]1NC(C)=O MNX internals InChI (mnx) InChI=1/C15H27NO10/c1-5-9(16-6(2)19)14(11(21)8(4-18)24-5)26-15-13(23)12(22)10(20)7(3-17)25-15/h5,7-15,17-18,20-23H,3-4H2,1-2H3,(H,16,19)/t5-,7-,8-,9+,10+,11+,12+,13-,14-,15-/m1/s1/i1+1 SMILES (mnx) [13CH3:1][C@@H:5]1[C@H:9]([N:16]=[C:6]([CH3:2])[OH:19])[C@@H:14]([O:26][C@@H:15]2[C@H:13]([OH:23])[C@@H:12]([OH:22])[C@@H:10]([OH:20])[C@@H:7]([CH2:3][OH:17])[O:25]2)[C@@H:11]([OH:21])[C@@H:8]([CH2:4][OH:18])[O:24]1

Parent-child relations graph

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