RefMet Compound Details
MW structure | 2355 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Methyl-7-isojasmonate | |
Systematic name | methyl {(1R,2S)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetate | |
SMILES | CC/C=C\C[C@H]1[C@H](CCC1=O)CC(=O)OC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 224.141245 (neutral) |