RefMet Compound Details
MW structure | 201160 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Pterosin G | |
Systematic name | (2S)-6-(2-hydroxyethyl)-2-(hydroxymethyl)-5,7-dimethyl-indan-1-one | |
SMILES | Cc1cc2C[C@@H](CO)C(=O)c2c(C)c1CCO Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 234.125595 (neutral) |