RefMet Compound Details
MW structure | 83775 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Lys-Ser-Val | |
Systematic name | L-Lysyl-L-seryl-L-valine | |
SMILES | CC(C)[C@@H](C(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 332.205971 (neutral) |