CHEBI:39113 - jasmolin I

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ChEBI Name jasmolin I
ChEBI ID CHEBI:39113
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C21H30O3
Net Charge 0
Average Mass 330.46110
Monoisotopic Mass 330.219
InChI InChI=1S/C21H30O3/c1-7-8-9-10-15-14(4)18(12-17(15)22)24-20(23)19-16(11-13(2)3)21(19,5)6/h8-9,11,16,18-19H,7,10,12H2,1-6H3/b9-8-/t16-,18+,19+/m1/s1
InChIKey NZKIRHFOLVYKFT-VUMXUWRFSA-N
SMILES CC\C=C/CC1=C(C)[C@H](CC1=O)OC(=O)[C@@H]1[C@@H](C=C(C)C)C1(C)C
Roles Classification
Application(s): phytogenic insecticide
An insecticide compound naturally occurring in plants.
(via pyrethrins )
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ChEBI Ontology
Outgoing jasmolin I (CHEBI:39113) is a pyrethrins (CHEBI:39098)
IUPAC Name
(1S)-2-methyl-4-oxo-3-[(2Z)-pent-2-en-1-yl]cyclopent-2-en-1-yl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
Synonym Source
Jasmolin I ChemIDplus
Manual Xref Database
C16780 KEGG COMPOUND
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Registry Numbers Types Sources
2162077 Beilstein Registry Number Beilstein
4466-14-2 CAS Registry Number ChemIDplus
Last Modified
28 July 2014