alpha-D-galactofuranose

Properties Image MNX_ID MNXM89485 reference chebi:146456 formula C6H12O6 global charge 0 mol weight 180.156 InChIKey AVVWPBAENSWJCB-TVIMKVIFSA-N InChI InChI=1S/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3-,4-,5+,6+/m1/s1 SMILES OC[C@@H](O)[C@@H]1O[C@H](O)[C@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3-,4-,5+,6+/m1/s1 SMILES (mnx) [CH2:1]([C@H:2]([C@H:5]1[C@H:3]([OH:9])[C@@H:4]([OH:10])[C@@H:6]([OH:11])[O:12]1)[OH:8])[OH:7]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0