D-galactonate

Properties Image MNX_ID MNXM1734 reference chebi:12931 formula C6H11O7 global charge -1 mol weight 195.147 InChIKey RGHNJXZEOKUKBD-MGCNEYSASA-M InChI InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/p-1/t2-,3+,4+,5-/m1/s1 SMILES O=C([O-])[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO MNX internals InChI (mnx) InChI=1/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3+,4+,5-/m1/s1 SMILES (mnx) [CH2:1]([C@H:2]([C@@H:3]([C@@H:4]([C@H:5]([C:6](=[O:12])[OH:13])[OH:11])[OH:10])[OH:9])[OH:8])[OH:7]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 14 in models (compartimentalized) 7