RefMet Compound Details
MW structure | 68462 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Amalorin | |
Systematic name | (5R,5aR,8aR)-5-(7-methoxy-1,3-benzodioxol-5-yl)-5a,8,8a,9-tetrahydro-5H-isobenzofuro[5,6-f][1,3]benzodioxol-6-one | |
SMILES | c1cc2c(c3cc[nH]c4ccc(=O)n2c34)c(=O)c1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 236.058578 (neutral) |