RefMet Compound Details
MW structure | 52916 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Acetylleucyl-leucyl-norleucinal | |
Systematic name | (2S)-2-[(2S)-2-acetamido-4-methylpentanamido]-N-[(1S)-1-formylpentyl]-4-methylpentanamide | |
SMILES | CCCC[C@@H](C=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 383.278407 (neutral) |