RefMet Compound Details
RefMet ID | RM0153749 | |
---|---|---|
MW structure | 2324 (View MW Metabolite Database details) | |
RefMet name | 12-OPDA | |
Systematic name | (1S,2S)-3-oxo-2-(2'Z-pentenyl)cyclopent-4-eneoctanoic acid | |
SMILES | CC/C=C\C[C@H]1[C@@H](CCCCCCCC(=O)O)C=CC1=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 292.203846 (neutral) |