RefMet Compound Details
MW structure | 50924 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | L-Galactono-1,4-lactone | |
Systematic name | (3S,4S,5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one | |
SMILES | C([C@@H]([C@@H]1[C@H]([C@@H](C(=O)O1)O)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 178.047740 (neutral) |