RefMet Compound Details
MW structure | 38453 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Melanin | |
Systematic name | 6,14-dimethyl-4,12-diazapentacyclo[8.6.1.1^{2,5}.0^{13,17}.0^{9,18}]octadeca-1(17),2,5,9(18),10,13-hexaene-7,8,15,16-tetrone | |
SMILES | Cc1c2c3c(c[nH]2)c2c4c(c[nH]c4c(C)c(=O)c2=O)c3c(=O)c1=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 318.064058 (neutral) |