RefMet Compound Details
MW structure | 37849 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | S-Acetyldihydrolipoamide | |
Systematic name | 6-(acetylsulfanyl)-8-sulfanyloctanamide | |
SMILES | CC(=O)SC(CCCCC(=O)N)CCS Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 249.085723 (neutral) |