RefMet Compound Details
MW structure | 85067 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Ser-Ala-Lys | |
Systematic name | L-Seryl-L-alanyl-L-lysine | |
SMILES | C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@H](CO)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 304.174671 (neutral) |