RefMet Compound Details
MW structure | 69448 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Pseudopurpurin | |
Systematic name | 1,3,4-trihydroxy-9,10-dioxo-anthracene-2-carboxylic acid | |
SMILES | c1ccc2c(c1)C(=O)c1c(C2=O)c(c(c(c1O)C(=O)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 300.027005 (neutral) |