RefMet Compound Details
MW structure | 68094 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Dothistromin | |
Systematic name | [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] 4-hydroxy-2-methylene-butanoate | |
SMILES | c1cc(c2c(c1O)C(=O)c1cc3c(c(c1C2=O)O)[C@@]1(C[C@H](O)OC1O3)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 372.048132 (neutral) |