RefMet Compound Details
MW structure | 85392 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Ser-Thr-Thr | |
Systematic name | L-Seryl-L-threonyl-L-threonine | |
SMILES | C[C@H]([C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)O)NC(=O)[C@H](CO)N)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 307.137952 (neutral) |