RefMet Compound Details
MW structure | 70206 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Affinine | |
Systematic name | 3-ethyl-5,7-dihydroxy-chromen-4-one | |
SMILES | C/C=C\1/CN(C)[C@@H]2Cc3c4ccccc4[nH]c3C(=O)C[C@H]1C2CO Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 324.183778 (neutral) |