beta-D-Galp-(1->4)-beta-D-GlcpNAc-OMe

Properties Image MNX_ID MNXM43941 reference chebi:62124 formula C15H27NO11 global charge 0 mol weight 397.377 InChIKey PKPZITUQXLANSE-AEBMIEDASA-N InChI InChI=1S/C15H27NO11/c1-5(19)16-8-10(21)13(7(4-18)26-14(8)24-2)27-15-12(23)11(22)9(20)6(3-17)25-15/h6-15,17-18,20-23H,3-4H2,1-2H3,(H,16,19)/t6-,7-,8-,9+,10-,11+,12-,13-,14-,15+/m1/s1 SMILES CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1NC(C)=O MNX internals InChI (mnx) InChI=1/C15H27NO11/c1-5(19)16-8-10(21)13(7(4-18)26-14(8)24-2)27-15-12(23)11(22)9(20)6(3-17)25-15/h6-15,17-18,20-23H,3-4H2,1-2H3,(H,16,19)/t6-,7-,8-,9+,10-,11+,12-,13-,14-,15+/m1/s1 SMILES (mnx) [CH3:1][C:5](=[N:16][C@@H:8]1[C@@H:10]([OH:21])[C@H:13]([O:27][C@H:15]2[C@H:12]([OH:23])[C@@H:11]([OH:22])[C@@H:9]([OH:20])[C@@H:6]([CH2:3][OH:17])[O:25]2)[C@@H:7]([CH2:4][OH:18])[O:26][C@H:14]1[O:24][CH3:2])[OH:19]

Parent-child relations graph

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