RefMet Compound Details
MW structure | 2337 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | (1R,2R)-3-Oxo-2-pentyl-cyclopentanehexanoic acid | |
Systematic name | (1R,2R)-3-oxo-2-pentyl-cyclopentanehexanoic acid | |
SMILES | CCCCC[C@@H]1[C@H](CCCCCC(=O)O)CCC1=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 268.203846 (neutral) |