RefMet Compound Details
MW structure | 201518 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N-Lactoyl valine | |
Systematic name | 2-[[(2S)-2-hydroxypropanoyl]amino]-3-methyl-butanoic acid | |
SMILES | CC(C)[C@@H](C(=O)O)NC(=O)[C@H](C)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 189.100109 (neutral) |