CHEBI:39114 - jasmolin II

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ChEBI Name jasmolin II
ChEBI ID CHEBI:39114
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C22H30O5
Net Charge 0
Average Mass 374.47060
Monoisotopic Mass 374.209
InChI InChI=1S/C22H30O5/c1-7-8-9-10-15-14(3)18(12-17(15)23)27-21(25)19-16(22(19,4)5)11-13(2)20(24)26-6/h8-9,11,16,18-19H,7,10,12H2,1-6H3/b9-8-,13-11+/t16-,18+,19+/m1/s1
InChIKey WKNSDDMJXANVMK-XIGJTORUSA-N
SMILES CC\C=C/CC1=C(C)[C@H](CC1=O)OC(=O)[C@@H]1[C@@H](\C=C(/C)C(=O)OC)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 II (CHEBI:39114) is a methyl ester (CHEBI:25248)
jasmolin II (CHEBI:39114) 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)-3-[(1E)-3-methoxy-2-methyl-3-oxoprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate
Synonym Source
Jasmolin II ChemIDplus
Manual Xrefs Databases
2535 VSDB
2535 BPDB
C16781 KEGG COMPOUND
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Registry Numbers Types Sources
1172-63-0 CAS Registry Number KEGG COMPOUND
1172-63-0 CAS Registry Number ChemIDplus
2180906 Beilstein Registry Number Beilstein
Last Modified
16 March 2015