beta-D-Galactosyl-R

Properties Image MNX_ID MNXM96126 reference keggC:C02900 formula C6H11O6* global charge 0 mol weight   InChIKey   InChI   SMILES [*]O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3-,4+,5+,6-,7-/m1/s1/i1+1 SMILES (mnx) [13CH3:1][O:12][C@H:7]1[C@H:6]([OH:11])[C@@H:5]([OH:10])[C@@H:4]([OH:9])[C@@H:3]([CH2:2][OH:8])[O:13]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0