RefMet Compound Details
MW structure | 46165 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | L-Galactose | |
Systematic name | (3S,4R,5S,6S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | |
SMILES | C([C@H]1[C@H]([C@H]([C@@H](C(O)O1)O)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 180.063390 (neutral) |