RefMet Compound Details
MW structure | 70180 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Vulgaxanthin-I | |
Systematic name | (2S)-4-[(E)-2-[[(1S)-4-amino-1-carboxy-4-oxo-butyl]amino]vinyl]-2,3-dihydropyridine-2,6-dicarboxylic acid | |
SMILES | C(CC(=O)N)[C@@H](C(=O)O)N/C=C/C1=CC(=N[C@@H](C1)C(=O)O)C(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 339.106652 (neutral) |