RefMet Compound Details
MW structure | 86967 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Val-Ser-Lys | |
Systematic name | L-Valyl-L-seryl-L-lysine | |
SMILES | CC(C)[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 332.205971 (neutral) |