EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22O5 |
| Net Charge | 0 |
| Average Mass | 306.358 |
| Monoisotopic Mass | 306.14672 |
| SMILES | [H][C@@]12CC/C(C)=C/[C@@H](OC(C)=O)[C@]3([H])C(=C)C(=O)O[C@@]3([H])C[C@@]1(C)O2 |
| InChI | InChI=1S/C17H22O5/c1-9-5-6-14-17(4,22-14)8-13-15(10(2)16(19)21-13)12(7-9)20-11(3)18/h7,12-15H,2,5-6,8H2,1,3-4H3/b9-7+/t12-,13+,14-,15+,17-/m1/s1 |
| InChIKey | JJMLQAVFDJXJAL-AWZCNKNJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pyrethrosin (CHEBI:8661) is a γ-lactone (CHEBI:37581) |
| Synonym | Source |
|---|---|
| Pyrethrosin | KEGG COMPOUND |