RefMet Compound Details
MW structure | 50921 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N-(2,3-Dihydroxybenzoyl)-L-serine | |
Systematic name | N-(2,3-dihydroxybenzoyl)-L-serine | |
SMILES | c1cc(c(c(c1)O)O)C(=O)N[C@@H](CO)C(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 241.058637 (neutral) |