RefMet Compound Details
MW structure | 69549 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Ascosalitoxin | |
Systematic name | 6-(1,3-dimethyl-2-oxo-pentyl)-2,4-dihydroxy-3-methyl-benzaldehyde | |
SMILES | CCC(C)C(=O)C(C)c1cc(c(C)c(c1C=O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 264.136160 (neutral) |