RefMet Compound Details
MW structure | 79051 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Val-Ser | |
Systematic name | L-Valyl-L-serine | |
SMILES | CC(C)[C@@H](C(=O)N[C@@H](CO)C(=O)O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 204.111008 (neutral) |