RefMet Compound Details
MW structure | 41172 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | O-Phosphothreonine | |
Systematic name | (2S,3R)-2-amino-3-(phosphonooxy)butanoic acid | |
SMILES | C[C@H]([C@@H](C(=O)O)N)OP(=O)(O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 199.024577 (neutral) |