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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC BY 3.0, For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

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Accession:CHEBI:39392 term browser browse the term
Definition:A cyclopropanecarboxylate ester resulting from the formal condensation of the carboxy group of (1R,3S)-2,2-dimethyl-3-[(E)-(2-oxodihydrothiophen-3(2H)-ylidene)methyl]cyclopropanecarboxylic acid with the hydroxy group of (5-benzylfuran-3-yl)methanol. It is a pyrethroid ester insecticide used for the control of household pests, particularly houseflies, mosquitoes and cockroaches.
Synonyms:exact_synonym: (5-benzylfuran-3-yl)methyl (1R,3S)-2,2-dimethyl-3-[(E)-(2-oxodihydrothiophen-3(2H)-ylidene)methyl]cyclopropanecarboxylate
 related_synonym: (5-benzyl-3-furyl)methyl (1R)-cis-3-[(E)-(2-oxo-dihydro-3(2H)-thienylidene)methyl]-2,2-dimethylcyclopropanecarboxylate;   (5-benzyl-3-furyl)methyl (1R,3S)-3-[(E)-(2-oxo-dihydro-3(2H)-thienylidene)methyl]-2,2-dimethylcyclopropanecarboxylate;   (5-benzylfuran-3-yl)methyl (1R,3S)-2,2-dimethyl-3-{[(3E)-2-oxothiolan-3-ylidene]methyl}cyclopropane-1-carboxylate;   1R,cis-RU 15525;   ENT 29117;   Formula=C23H24O4S;   InChI=1S/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3/b17-12+/t19-,20-/m0/s1;   InChIKey=UGWALRUNBSBTGI-ZKMZRDRYSA-N;   RU 15525;   SMILES=CC1(C)[C@@H](\\C=C2/CCSC2=O)[C@H]1C(=O)OCC1=COC(CC2=CC=CC=C2)=C1;   Spray-Tox;   [5-(phenylmethyl)-3-furanyl]methyl (1R,3S)-3-[(E)-(dihydro-2-oxo-3(2H)-thienylidene)methyl]-2,2-dimethylcyclopropanecarboxylate;   kadethrin, (1R-cis)-isomer;   kadethrine
 xref: Beilstein:1605066;   CAS:58769-20-3;   Chemspider:20142266
 xref_mesh: MESH:C025638
 xref: PMID:17069244;   PMID:25127636;   PMID:3451017;   PMID:6321746;   PMID:7391361;   PPDB:2540;   Pesticides:kadethrin;   Wikipedia:Kadethrin

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kadethrin term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Nr1h4 nuclear receptor subfamily 1, group H, member 4 multiple interactions ISO kadethrin inhibits the reaction [pregna-4,17-diene-3,16-dione results in decreased activity of NR1H4 protein] CTD PMID:25257666 NCBI chr 7:23,846,122...23,942,085
Ensembl chr 7:23,846,122...23,942,047
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Path 1
Term Annotations click to browse term
  CHEBI ontology 20089
    role 20042
      application 19781
        agrochemical 15233
          kadethrin 1
Path 2
Term Annotations click to browse term
  CHEBI ontology 20089
    subatomic particle 20058
      composite particle 20058
        hadron 20088
          baryon 20088
            nucleon 20088
              atomic nucleus 20088
                atom 20058
                  main group element atom 19960
                    p-block element atom 19990
                      carbon group element atom 19916
                        carbon atom 19909
                          organic molecular entity 19909
                            organic group 18988
                              organic divalent group 18950
                                organodiyl group 18974
                                  carbonyl group 18903
                                    carbonyl compound 18925
                                      carboxylic acid 18597
                                        monocarboxylic acid 17843
                                          cyclopropanecarboxylic acid 1677
                                            chrysanthemic acid 241
                                              cis-chrysanthemic acid 137
                                                (+)-cis-chrysanthemic acid 5
                                                  kadethrin 1
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