RefMet Compound Details
MW structure | 81370 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Gln-Ser-Pro | |
Systematic name | L-Glutaminyl-L-seryl-L-proline | |
SMILES | C1C[C@H](C(=O)O)N(C1)C(=O)[C@H](CO)NC(=O)[C@H](CCC(=O)N)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 330.153936 (neutral) |