RefMet Compound Details
MW structure | 202655 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | NA-Phe 12:0 | |
Systematic name | N-(dodecanoyl)-phenylalanine | |
SMILES | CCCCCCCCCCCC(=O)N[C@@H](Cc1ccccc1)C(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 347.246044 (neutral) |