RefMet Compound Details
MW structure | 85359 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Ser-Ser-Asp | |
Systematic name | L-Seryl-L-seryl-L-aspartic acid | |
SMILES | C([C@@H](C(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CO)N)C(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 307.101567 (neutral) |