CHEBI:39110 - (Z)-pyrethrolone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (Z)-pyrethrolone
ChEBI ID CHEBI:39110
ChEBI ASCII Name (Z)-pyrethrolone
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C11H14O2
Net Charge 0
Average Mass 178.22766
Monoisotopic Mass 178.09938
InChI InChI=1S/C11H14O2/c1-3-4-5-6-9-8(2)10(12)7-11(9)13/h3-5,10,12H,1,6-7H2,2H3/b5-4-
InChIKey IVGYSSJKFLEVIX-PLNGDYQASA-N
SMILES CC1=C(C\C=C/C=C)C(=O)CC1O
ChEBI Ontology
Outgoing (Z)-pyrethrolone (CHEBI:39110) is a pyrethrolone (CHEBI:39107)
Incoming (Z,S)-pyrethrolone (CHEBI:39111) is a (Z)-pyrethrolone (CHEBI:39110)
IUPAC Name
4-hydroxy-3-methyl-2-[(2Z)-penta-2,4-dien-1-yl]cyclopent-2-en-1-one
Registry Number Type Source
2208018 Beilstein Registry Number Beilstein
Last Modified
07 August 2007