beta-D-Glcp-(1->4)-alpha-D-Galp

Properties Image MNX_ID MNXM1112635 reference chebi:146570 formula C12H22O11 global charge 0 mol weight 342.297 InChIKey GUBGYTABKSRVRQ-AKKPZPNHSA-N InChI InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10+,11+,12+/m1/s1 SMILES OC[C@H]1O[C@@H](O[C@@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O MNX internals InChI (mnx) InChI=1/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10+,11+,12+/m1/s1 SMILES (mnx) [CH2:1]([C@@H:3]1[C@@H:5]([OH:15])[C@H:6]([OH:16])[C@@H:9]([OH:19])[C@H:12]([O:23][C@H:10]2[C@@H:4]([CH2:2][OH:14])[O:21][C@H:11]([OH:20])[C@H:8]([OH:18])[C@H:7]2[OH:17])[O:22]1)[OH:13]

Parent-child relations graph

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