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Term:
Parent Terms Term With Siblings Child Terms
(1R)-cis-(alphaS)-cyfluthrin +  
(1R)-cis-(alphaS)-cypermethrin +  
(1R)-cis-imiprothrin +  
(1R)-trans-(alphaS)-cyfluthrin +  
(1R)-trans-(alphaS)-cypermethrin +  
(1R)-trans-imiprothrin +  
(1S)-cis-(alphaR)-cyfluthrin +  
(1S)-cis-(alphaR)-cyhalothrin +  
(1S)-cis-(alphaR)-cypermethrin +  
(1S)-cis-(alphaS)-cypermethrin +  
(1S)-trans-(alphaR)-cyfluthrin +  
(1S)-trans-(alphaR)-cypermethrin +  
(1S)-trans-(alphaS)-cypermethrin +  
(EZ)-(1R)-empenthrin 
(Z)-(1R)-trans-tefluthrin 
2,3,5,6-tetrafluoro-4-methylbenzyl 3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropanecarboxylate +  
acrinathrin 
afidopyropen 
allethrin +   
A cyclopropanecarboxylate ester that has formula C19H26O3.
alpha-cypermethrin 
beta-cypermethrin 
bifenthrin  
bioresmethrin  
chloroprallethrin 
cis-chrysanthemic acid +   
cycloprothrin  
cyfluthrin  
cyhalothrin +   
cypermethrin  
cyphenothrin +  
cytotrienin A 
deltamethrin 
epsilon-metofluthrin 
epsilon-momfluorothrin 
esfenvalerate 
fenpropathrin  
fenvalerate +   
flucythrinate  
flumethrin 
fluvalinate +   
gamma-cyhalothrin +  
heptafluthrin 
imiprothrin 
kadethrin  
kappa-bifenthrin 
lambda-cyhalothrin 
permethrin +   
phenothrin +   
prallethrin  
pyrethrins +   
resmethrin +   
tau-fluvalinate 
tefluthrin 
tetramethrin +   
theta-cypermethrin 
TMC-135A 
TMC-135B 
tralomethrin  
trans-chrysanthemic acid +   
transfluthrin  
zeta-cypermethrin 
ZXI 8901 

Synonyms
Exact Synonyms: 2-methyl-4-oxo-3-(prop-2-en-1-yl)cyclopent-2-en-1-yl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
Related Synonyms: 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid 2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl ester ;   3-allyl-2-methyl-4-oxo-2-cyclopenten-1-yl chrysanthemate ;   3-allyl-2-methyl-4-oxocyclopent-2-en-1-yl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate ;   3-allyl-4-keto-2-methylcyclopentenyl chrysanthemum monocarboxylate ;   Bioallethrin ;   Formula=C19H26O3 ;   InChI=1S/C19H26O3/c1-7-8-13-12(4)16(10-15(13)20)22-18(21)17-14(9-11(2)3)19(17,5)6/h7,9,14,16-17H,1,8,10H2,2-6H3 ;   InChIKey=ZCVAOQKBXKSDMS-UHFFFAOYSA-N ;   Pynamin ;   SMILES=CC(C)=CC1C(C(=O)OC2CC(=O)C(CC=C)=C2C)C1(C)C
Xrefs: Beilstein:2294836 "Beilstein" ;   CAS:584-79-2 "ChemIDplus" ;   CAS:584-79-2 "KEGG COMPOUND" ;   CAS:584-79-2 "NIST Chemistry WebBook" ;   KEGG:C14337 ;   KEGG:D07530
Xref Mesh: MESH:D000487
Xrefs: PPDB:22 ;   VSDB:22

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.