beta-D-galactosyl-(1->4)-L-rhamnose

Properties Image MNX_ID MNXM5070 reference metacycM:CPD-11607 formula C12H22O10 global charge 0 mol weight 326.298 InChIKey VFLUXFSSKVKHEL-RVUNXJISSA-N InChI InChI=1S/C12H22O10/c1-3-10(7(16)8(17)11(19)20-3)22-12-9(18)6(15)5(14)4(2-13)21-12/h3-19H,2H2,1H3/t3-,4+,5-,6-,7-,8+,9+,10-,11+,12-/m0/s1 SMILES C[C@@H]1O[C@@H](O)[C@H](O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C12H22O10/c1-3-10(7(16)8(17)11(19)20-3)22-12-9(18)6(15)5(14)4(2-13)21-12/h3-19H,2H2,1H3/t3-,4+,5-,6-,7-,8+,9+,10-,11+,12-/m0/s1 SMILES (mnx) [CH3:1][C@H:3]1[C@H:10]([O:22][C@H:12]2[C@H:9]([OH:18])[C@@H:6]([OH:15])[C@@H:5]([OH:14])[C@@H:4]([CH2:2][OH:13])[O:21]2)[C@@H:7]([OH:16])[C@@H:8]([OH:17])[C@H:11]([OH:19])[O:20]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 6 in models (compartimentalized) 0