RefMet Compound Details
MW structure | 38233 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Erythritol | |
Systematic name | (2R,3S)-butane-1,2,3,4-tetrol | |
SMILES | OC[C@@H](O)[C@@H](O)CO Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 122.057910 (neutral) |