RefMet Compound Details
MW structure | 85339 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Ser-Pro-Asp | |
Systematic name | L-Seryl-L-prolyl-L-aspartic acid | |
SMILES | C1C[C@@H](C(=O)N[C@@H](CC(=O)O)C(=O)O)N(C1)C(=O)[C@H](CO)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 317.122302 (neutral) |