Compounds > isopiperitenone
Page last updated: 2024-11-06

isopiperitenone

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

Description

Isopiperitenone is a monoterpene ketone found in various essential oils, including peppermint oil. It exhibits a pungent, minty aroma and is known for its potential biological activities. Research has focused on its antifungal, antibacterial, and antioxidant properties. Isopiperitenone has been studied for its potential applications in pharmaceuticals, cosmetics, and food preservation. Its synthesis can be achieved through various methods, including the oxidation of isopiperitol or the isomerization of piperitenone. The study of isopiperitenone is important due to its potential therapeutic benefits and its role in the aroma and flavor profiles of essential oils.'

isopiperitenone: structure given in first source [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]

Cross-References

ID SourceID
PubMed CID79036
CHEBI ID50110
SCHEMBL ID300586
MeSH IDM0130967

Synonyms (20)

Synonym
iso-piperitenone
nsc 120531
nsc-120531
nsc120531
p-mentha-1,8-dien-3-one
2-cyclohexen-1-one, 3-methyl-6-(1-methylethenyl)-
isopiperitenon
(-)-isoperitenone
1,8-para-menthadien-3-one
CHEBI:50110
529-01-1
isopiperitenone
3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-one
SCHEMBL300586
SEZLYIWMVRUIKT-UHFFFAOYSA-N
FT-0700057
Q27104748
3-methyl-6-(prop-1-en-2-yl)cyclohex-2-en-1-one
DTXSID201316866
(s)-3-methyl-6beta-isopropenyl-2-cyclohexene-1-one
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Drug Classes (1)

ClassDescription
p-menthadien-3-one
[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]

Research

Studies (8)

TimeframeStudies, This Drug (%)All Drugs %
pre-19902 (25.00)18.7374
1990's1 (12.50)18.2507
2000's1 (12.50)29.6817
2010's2 (25.00)24.3611
2020's2 (25.00)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 22.02

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 Index22.02 (24.57)
Research Supply Index2.20 (2.92)
Research Growth Index4.92 (4.65)
Search Engine Demand Index18.60 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (22.02)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews1 (12.50%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other7 (87.50%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]
SubstanceRelationship StrengthStudiesTrialsClassesRoles
menthol
Menthol: A monoterpene cyclohexanol produced from mint oils.		3.8130p-menthane monoterpenoid;
secondary alcohol		volatile oil component
cyclopentane
Cyclopentanes: A group of alicyclic hydrocarbons with the general formula R-C5H9.. cyclopentanes : Cyclopentane and its derivatives formed by substitution.		1.9910cycloalkane;
cyclopentanes;
volatile organic compound		non-polar solvent
phenyl acetate
phenyl acetate: The ester formed between phenol and acetic acid. Don't confuse with phenylacetic acid derivatives listed under PHENYLACETATES.. phenyl acetate : An acetate ester obtained by the formal condensation of phenol with acetic acid.		1.9910benzenes;
phenyl acetates
salicylhydroxamic acid
[no description available]		1.9910hydroxamic acid;
phenols		antibacterial drug;
EC 1.11.2.2 (myeloperoxidase) inhibitor;
EC 3.5.1.5 (urease) inhibitor;
trypanocidal drug
piperitenone
piperitenone: structure given in first source		2.6830p-menthadien-3-one
pulegone
pulegone: component of peppermint oil; RN given refers to cpd without isomeric designation; structure in Merck. (+)-pulegone : The (5R)-enantiomer of p-menth-4(8)-en-3-one.		6.9610p-menth-4(8)-en-3-one
isopiperitenol
isopiperitenol: structure given in first source		7.420p-menthane monoterpenoidvolatile oil component
jasmonic acid
jasmonic acid: a derivative of alpha-linolenic acid that has a role in plant response to herbivory analogous to the role of prostanoids in inflammation in mammals;. jasmonic acid : An oxo monocarboxylic acid that is (3-oxocyclopentyl)acetic acid substituted by a (2Z)-pent-2-en-1-yl group at position 2 of the cyclopentane ring.		6.9910oxo monocarboxylic acidjasmonates;
plant metabolite
nad
NAD(1-) : An anionic form of nicotinamide adenine dinucleotide arising from deprotonation of the two OH groups of the diphosphate moiety.		2.110organophosphate oxoanioncofactor;
human metabolite;
hydrogen acceptor;
Saccharomyces cerevisiae metabolite
methyl jasmonate
[no description available]		1.9910
ConditionIndicatedRelationship StrengthStudiesTrials