RefMet Compound Details
MW structure | 38821 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Malondialdehyde | |
Systematic name | propanedial | |
SMILES | C(C=O)C=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 72.021130 (neutral) |