RefMet Compound Details
MW structure | 85115 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Ser-Asn-Val | |
Systematic name | L-Seryl-L-asparaginyl-L-valine | |
SMILES | CC(C)[C@@H](C(=O)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CO)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 318.153936 (neutral) |