RefMet Compound Details
MW structure | 80651 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Asp-Val-Ser | |
Systematic name | L-Aspartyl-L-valyl-L-serine | |
SMILES | CC(C)[C@@H](C(=O)N[C@@H](CO)C(=O)O)NC(=O)[C@H](CC(=O)O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 319.137952 (neutral) |