RefMet Compound Details
MW structure | 52411 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | (R)-Dihydrolipoic acid | |
Systematic name | (6R)-6,8-bis-sulfanyloctanoic acid | |
SMILES | C(CCC(=O)O)C[C@H](CCS)S Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 208.059174 (neutral) |