RefMet Compound Details
MW structure | 51466 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Pyrethrin I | |
Systematic name | (1S)-2-methyl-4-oxo-3-[(2Z)-penta-2,4-dien-1-yl]cyclopent-2-en-1-yl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate | |
SMILES | C=C/C=C\CC1=C(C)[C@H](CC1=O)OC(=O)[C@@H]1[C@@H](C=C(C)C)C1(C)C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 328.203845 (neutral) |