2-deoxy-D-galactose

Properties Image MNX_ID MNXM1105861 reference chebi:27411 formula C6H12O5 global charge 0 mol weight 164.157 InChIKey VRYALKFFQXWPIH-HSUXUTPPSA-N InChI InChI=1S/C6H12O5/c7-2-1-4(9)6(11)5(10)3-8/h2,4-6,8-11H,1,3H2/t4-,5-,6-/m1/s1 SMILES O=CC[C@@H](O)[C@@H](O)[C@H](O)CO MNX internals InChI (mnx) InChI=1/C6H12O5/c7-2-1-4(9)6(11)5(10)3-8/h2,4-6,8-11H,1,3H2/t4-,5-,6-/m1/s1 SMILES (mnx) [CH2:1]([CH:2]=[O:7])[C@H:4]([C@H:6]([C@@H:5]([CH2:3][OH:8])[OH:10])[OH:11])[OH:9]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 5 in models (compartimentalized) 0