RefMet Compound Details
MW structure | 81351 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Gln-Pro-Ser | |
Systematic name | L-Glutaminyl-L-prolyl-L-serine | |
SMILES | C1C[C@@H](C(=O)N[C@@H](CO)C(=O)O)N(C1)C(=O)[C@H](CCC(=O)N)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 330.153936 (neutral) |