RefMet Compound Details
MW structure | 50768 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2-Dehydropantoic acid | |
Systematic name | 4-hydroxy-3,3-dimethyl-2-oxobutanoic acid | |
SMILES | CC(C)(CO)C(=O)C(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 146.057910 (neutral) |