Page last updated: 2024-12-10

pyrethrin i

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

Description

pyrethrin I: a naturally occurring pyrethrins; active constituent of pyrethrum flowers; 4-hydroxy-3-methyl-2-(2,4-pentadienyl)- 2-cyclopenten-1-one ester of 2,2-dimethyl-3- (2-methylpropenyl)cyclopropanecarboxylic acid; structure [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID5281045
CHEBI ID27815
SCHEMBL ID26537
MeSH IDM0053543

Synonyms (45)

Synonym
brn 2004306
pyrethrin i [bsi:iso]
2-methyl-4-oxo-3-(2,4-pentadienyl)-2-cyclopenten-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropane carboxylate
einecs 204-455-8
piretrina 1 [portuguese]
cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2,4-pentadienyl)-2-cyclopenten-1-yl ester, (1theta-(1alpha(s(z)),3beta))-
2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid 2-methyl-4-oxo-3-(2,4-pentadienyl)-2-cycloenten-1-yl ester
pyrethrine i [iso-french]
pyrethrolone, chrysanthemum monocarboxylic acid ester
cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2,4-pentadienyl)-2-cyclopenten-1-yl ester, (1r-(1alpha(s*(z)),3beta))-
cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, ester with 4-hydroxy-3-methyl-2-(2,4-pentadienyl)-2-cyclopenten-1-one
hsdb 6302
2-methyl-4-oxo-3-(penta-2,4-dienyl)cyclopent-2-enyl (1r-(1alpha(s*(z)),3beta))-chrysanthemate
caswell no. 715
epa pesticide chemical code 069001
cyclopropaneacrylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, ester with 4-hydroxy-3-methyl-2-(2,4-pentadienyl)-2-cyclopenten-1-one
(+)-pyrethronyl (+)-trans-chrysanthemate
pyrethrin i
121-21-1
C07594
(1s)-2-methyl-4-oxo-3-[(2z)-penta-2,4-dien-1-yl]cyclopent-2-en-1-yl (1r,3r)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
chrysanthemum monocarboxylic acid pyrethrolone ester
CHEBI:27815
bubil (tn)
D08452
[(1s)-2-methyl-4-oxo-3-[(2z)-penta-2,4-dienyl]cyclopent-2-en-1-yl] (1r,3r)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
[(1s)-2-methyl-4-oxo-3-[(2z)-penta-2,4-dienyl]cyclopent-2-en-1-yl] (1r,3r)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate
t018i9eqol ,
unii-t018i9eqol
3-09-00-00215 (beilstein handbook reference)
pyrethrine i
piretrina 1
cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1s)-2-methyl-4-oxo-3-(2z)-2,4-pentadienyl-2-cyclopenten-1-yl ester, (1r,3r)-
(1s)-2-methyl-4-oxo-3-(2z)-2,4-pentadienylcyclopenten-1-yl (1r,3r)-2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate
(z)-(s)-2-methyl-4-oxo-3-(penta-2,4-dienyl)cyclopent-2-enyl (+)-trans-chrysanthemate
(z)-(s)-2-methyl-4-oxo-3-(penta-2,4-dienyl)cyclopent-2-enyl (1r,3r)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate
pyrethrin i [who-dd]
pyrethrin i [hsdb]
pyrethrin i [iso]
pyrethrin i [mi]
SCHEMBL26537
DTXSID4034499
pyrethrin 1 100 microg/ml in cyclohexane
Q7263468
1ST20457
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (1)

ClassDescription
pyrethrinsThe active insecticidal constituents of Chrysanthemum cinerariifolium flowers.
[compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]

Pathways (1)

PathwayProteinsCompounds
pyrethrin I biosynthesis18
pyrethrin I biosynthesis110

Research

Studies (13)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's2 (15.38)18.2507
2000's5 (38.46)29.6817
2010's5 (38.46)24.3611
2020's1 (7.69)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 22.60

According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be moderate demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index22.60 (24.57)
Research Supply Index2.71 (2.92)
Research Growth Index4.78 (4.65)
Search Engine Demand Index31.58 (26.88)
Search Engine Supply Index3.00 (0.95)

This Compound (22.60)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews0 (0.00%)6.00%
Case Studies1 (7.14%)4.05%
Observational0 (0.00%)0.25%
Other13 (92.86%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]