Page last updated: 2024-09-21

2-pentanone

Description

pentanone : Any ketone that is pentane substituted by an oxo group at unspecified position. [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]

Cross-References

ID SourceID
PubMed CID7895
CHEMBL ID45345
CHEBI ID16472
MeSH IDM0205516

Synonyms (75)

Synonym
metylopropyloketon
propyl methyl ketone
nsc5350
methyl-n-propyl ketone
methyl-propyl-cetone
methyl n-propyl ketone
ethyl acetone
wln: 3v1
nsc-5350
CHEBI:16472 ,
LMFA12000003
inchi=1/c5h10o/c1-3-4-5(2)6/h3-4h2,1-2h
methyl propyl ketone [un1249] [flammable liquid]
hsdb 158
metylopropyloketon [polish]
fema number 2842
ai3-32118
2-pentanone (natural)
ethylacetone
einecs 203-528-1
nsc 5350
methyl-propyl-cetone [french]
brn 0506058
un1249
methylpropyl ketone
fema no. 2842
pentan-2-one ,
2-pentanone
methyl propyl ketone
C01949
107-87-9
2-pentanone, >=98%, fcc, fg
CHEMBL45345
P0060
pentanone
AKOS000121554
A801775
NCGC00249095-01
unii-i97392i10v
methyl propyl ketone [un1249] [flammable liquid]
4-01-00-03271 (beilstein handbook reference)
i97392i10v ,
ec 203-528-1
dtxsid0021888 ,
cas-107-87-9
tox21_303016
dtxcid301888
NCGC00256617-01
tox21_201670
NCGC00259219-01
FT-0613263
2-pentanone [fcc]
2-pentanone [fhfi]
4-methyl-2-butanone
methyl propyl ketone [mi]
methyl propyl ketone [hsdb]
3BH3
2-pentanal
n-propyl methyl ketone
pentanone-2
n-c3h7coch3
un 1249
2-pentanone, >=99.0%, natural, fg
mfcd00009400
F0001-0145
2-pentanone, 90%
2-pentanone, reagentplus(r), >=99%, purified by redistillation
2-pentanone, ultrapure grade, >=99.5%
2-pentanone, for hplc, 99.5%
2-pentanone, analytical standard
2-pentanone, reagent grade, >=90%
fema 2842
Q209460
AMY25524
EN300-21239

Roles (1)

RoleDescription
plant metaboliteAny eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
[role 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]

Drug Classes (2)

ClassDescription
pentanoneAny ketone that is pentane substituted by an oxo group at unspecified position.
methyl ketoneA ketone of formula RC(=O)CH3 (R =/= H).
[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]

Protein Targets (4)

Potency Measurements

ProteinTaxonomyMeasurementAverage (µ)Min (ref.)Avg (ref.)Max (ref.)Bioassay(s)
glucocorticoid receptor [Homo sapiens]Homo sapiens (human)Potency12.30130.000214.376460.0339AID720691
retinoid X nuclear receptor alphaHomo sapiens (human)Potency17.72720.000817.505159.3239AID1159527; AID1159531
estrogen nuclear receptor alphaHomo sapiens (human)Potency27.98100.000229.305416,493.5996AID743069
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Inhibition Measurements

ProteinTaxonomyMeasurementAverageMin (ref.)Avg (ref.)Max (ref.)Bioassay(s)
Chain A, Acetoacetate decarboxylaseChromobacterium violaceum ATCC 12472Ki0.70000.70000.70000.7000AID977610
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Bioassays (3)

Assay IDTitleYearJournalArticle
AID237685Lipophilicity determined as logarithm of the partition coefficient in the alkane/water system2005Journal of medicinal chemistry, May-05, Volume: 48, Issue:9
Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk).
AID212400Toxicity determined using Tadpole Narcosis Test1991Journal of medicinal chemistry, May, Volume: 34, Issue:5
Using theoretical descriptors in quantitative structure-activity relationships: some toxicological indices.
AID977610Experimentally measured binding affinity data (Ki) for protein-ligand complexes derived from PDB2009Nature, May-21, Volume: 459, Issue:7245
The origin of the electrostatic perturbation in acetoacetate decarboxylase.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (31)

TimeframeStudies, This Drug (%)All Drugs %
pre-19900 (0.00)18.7374
1990's3 (9.68)18.2507
2000's13 (41.94)29.6817
2010's9 (29.03)24.3611
2020's6 (19.35)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews2 (6.45%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other29 (93.55%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research Highlights

Dosage (1)

ArticleYear
Do endogenous volatile organic chemicals measured in breath reflect and maintain CYP2E1 levels in vivo?
Toxicology and applied pharmacology, Volume: 146, Issue: 2
1997
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]