beta-D-Glcp-(1->3)-alpha-D-GalpNAc

Properties Image MNX_ID MNXM1112752 reference chebi:146727 formula C14H25NO11 global charge 0 mol weight 383.35 InChIKey HMQPEDMEOBLSQB-JJADVJHASA-N InChI InChI=1S/C14H25NO11/c1-4(18)15-7-12(9(20)6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8-,9+,10+,11-,12-,13+,14+/m1/s1 SMILES CC(=O)N[C@@H]1[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H](CO)O[C@@H]1O MNX internals InChI (mnx) InChI=1/C14H25NO11/c1-4(18)15-7-12(9(20)6(3-17)24-13(7)23)26-14-11(22)10(21)8(19)5(2-16)25-14/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8-,9+,10+,11-,12-,13+,14+/m1/s1 SMILES (mnx) [CH3:1][C:4](=[N:15][C@@H:7]1[C@@H:12]([O:26][C@H:14]2[C@H:11]([OH:22])[C@@H:10]([OH:21])[C@H:8]([OH:19])[C@@H:5]([CH2:2][OH:16])[O:25]2)[C@@H:9]([OH:20])[C@@H:6]([CH2:3][OH:17])[O:24][C@@H:13]1[OH:23])[OH:18]

Parent-child relations graph

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