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methyl ketone

A ketone of formula RC(=O)CH3 (R =/= H).

ChEBI ID: 51867

Members (43)

MemberDefinitionRole
1-hydroxy-1-phenyl-2-propanoneA secondary alpha-hydroxy ketone that is benzene which is substituted by a 1-hydroxy-2-oxopropyl group at position 1.1-hydroxy-1-phenylpropan-2-one
1-phenyl-2-propanoneA propanone that is propan-2-one substituted by a phenyl group at position 1.phenylacetone
2-acetyl-1-pyrrolineA pyrroline that is 1-pyrroline in which the hydrogen at position 2 is replaced by an acetyl group. It is an aroma and flavour compound present in jasmine rice and basmati rice. It is responsible for the 'popcorn' aroma in a large variety of cereal and food products. It is one of the key odourants of the crust of bread and considered to be responsible for the cracker-like odour properties. In bread, it is primarily generated during baking but amounts are influenced by ingredient composition and fermentation conditions.2-acetyl-1-pyrroline
2-acetylfuranA furan carrying an acetyl substituent at the 2-position. Used in the production of the antibiotic cefuroxime (CHEBI:3515).2-acetylfuran
2-acetylpyrroleA pyrrole carrying an acetyl substituent at the 2-position.2-acetylpyrrole
2-amino-4-oxo-6-acetyl-7,8-dihydro-3h,9h-pyrimidodiazepineA member of the class of pyrimidodiazepine 3,7,8,9-tetrahydropyrimido[4,5-b][1,4]diazepin-4-one bearing amino and acetyl substituents at positions 2 and 6 respectively.6-acetyl-2-amino-3,7,8,9-tetrahydropyrimido[4,5-b][1,4]diazepin-4-one
2-heptanoneA dialkyl ketone with methyl and pentyl as the alkyl groups.heptan-2-one
2-nonanoneA methyl ketone that is nonane in which the methylene hydrogens at position 2 are replaced by an oxo group.nonan-2-one
2-octanoneA methyl ketone that is octane substituted by an oxo group at position 2.2-octanone
2-pentanoneA pentanone carrying an oxo substituent at position 2.pentan-2-one
2-tridecanoneA methyl ketone that is tridecane in which the methylene hydrogens at position 2 are replaced by an oxo group.tridecan-2-one
2,3-pentanedioneAn alpha-diketone that is pentane substituted at the 2- and 3-positions by oxo groups.pentane-2,3-dione
2,4-diacetylphloroglucinolA benzenetriol that is phloroglucinol in which two of the ring hydrogens are replaced by acetyl groups.2,4-diacetylphloroglucinol
2,4,6-trihydroxyacetophenoneA benzenetriol that is acetophenone in which the hydrogens at positions 2, 4, and 6 on the phenyl group are replaced by hydroxy groups. It is used as a matrix in matrix-assisted laser desorption/ionization (MALDI) mass spectrometry for the analysis of acidic glycans and glycopeptides.2',4',6'-trihydroxyacetophenone
2,5-hexanedioneA diketone that is hexane substituted by oxo groups at positions 2 and 5. It is a toxic metabolite of hexane and of 2-hexanone2,5-hexanedione
3-buten-2-oneA methyl ketone that is butan-2-one with an unsaturation at position 3.buten-2-one
4-methyl-4-sulfanylpentan-2-oneAn alkylthiol that is 4-methylpentan-2-one substituted at position 4 by a mercapto group.4-mercapto-4-methylpentan-2-one
acenocoumarolA hydroxycoumarin that is warfarin in which the hydrogen at position 4 of the phenyl substituent is replaced by a nitro group.acenocoumarol
acepromazineA member of the class of phenothiazines that is 10H-phenothiazine substituted by an acetyl group at position 2 and a 3-(dimethylamino)propyl group at position 10.acepromazine
acetoinA methyl ketone that is butan-2-one substituted by a hydroxy group at position 3.acetoin
acetolA propanone that is acetone in which one of the methyl hydrogens is replaced by a hydroxy group.hydroxyacetone
acetoneA methyl ketone that consists of propane bearing an oxo group at C2.acetone
acetovanilloneAn aromatic ketone that is 1-phenylethanone substituted by a hydroxy group at position 4 and a methoxy group at position 3.apocynin
alpha-iononealpha-ionone
alpha-ironeA methyl ketone that is alpha-ionone in which a hydrogen at position 5 of the cyclohex-2-en-1-yl ring is substituted by a methyl group.alpha-irone
aminoacetoneA propanone consisting of acetone having an amino group at the 1-position.aminoacetone
amrubicinA synthetic anthracycline antibiotic with molecular formula C25H25NO9. A specific inhibitor of topoisomerase II, it is used (particularly as the hydrochloride salt) in the treatment of cancer, especially lung cancer, where it is a prodrug for the active metabolite, ambrucinol.amrubicin
cblc137A member of the class of carbazoles that is 9H-carbazole which is substituted by acetyl groups at positions 3 and 6, and by a 2-isopropylethyl group on the nitrogen atom (position 9). It is a modulator of histone chaperone FACT (FAcilitates Chromatin Transcription) - interaction of CBL0137 with the FACT complex results in simultaneous NF-kappa beta suppression, Heat Shock Transcription Factor 1 (HSF1) suppression and p53 activation - and shows antitumour effects in animal models of various cancers.CBL0137
cercosporamideA member of the class of dibenzofurans that is a potent broad spectrum antifungal agent isolated from the fungus Cercosporidium henningsii.cercosporamide
hp 873A member of the class of piperidines that is the 4-acetyl-2-methoxyphenyl ether of 3-(piperidin-1-yl)propan-1-ol which is substituted at position 4 of the piperidine ring by a 6-fluoro-1,2-benzoxazol-3-yl group. A member of the group of second generation antipsychotics (also known as an atypical antipsychotics), it is used for the treatment of schizophrenia.iloperidone
kebuzoneA pyrazolidine that is phenylbutazone in which the two methylene hydrogens at postion 3 on the butyl chain are replaced by an oxo group.kebuzone
knipholoneAn anthraquinone that is anthracene-9,10-dione substituted by hydroxy groups at positions 4 and 6, a methyl group at position 2 and a 3-acetyl-2,6-dihydroxy-4-methoxyphenyl group at position 1. It exhibits antioxidant, cytotoxic and antiplasmodial activities.knipholone
methylethyl ketoneA dialkyl ketone that is a four-carbon ketone carrying a single keto- group at position C-2.butan-2-one
mono(2-ethyl-5-oxohexyl)phthalateA phthalic acid monoester obtained by formal condensation of one of the carboxy groups of phthalic acid with the hydroxy group of 2-ethyl-5-oxohexan-1-ol.mono(2-ethyl-5-oxohexyl) phthalate
nabumetoneA methyl ketone that is 2-butanone in which one of the methyl hydrogens at position 4 is replaced by a 6-methoxy-2-naphthyl group. A prodrug that is converted to the active metabolite, 6-methoxy-2-naphthylacetic acid, following oral administration. It is shown to have a slightly lower risk of gastrointestinal side effects than most other non-steroidal anti-inflammatory drugs.nabumetone
pinacoloneA methyl ketone that is butane substituted by an oxo group at position 2 and two methyl groups at position 3.3,3-dimethylbutan-2-one
platanic acidA pentacyclic triterpenoid that is 30-norlupan-28-oic acid substituted by a 3beta-hydroxy and an oxo group at position 20. It is isolated from the leaves of Syzygium claviflorum and exhibits anti-HIV activity.platanic acid
raspberry ketoneA ketone that is 4-phenylbutan-2-one in which the phenyl ring is substituted at position 4 by a hydroxy group. It is found in a variety of fruits including raspberries, blackberries and cranberries, and is used in perfumery and cosmetics.raspberry ketone
rottlerinA chromenol that is 2,2-dimethyl-2H-chromene substituted by hydroxy groups at positions 5 and 7, a 3-acetyl-2,4,6-trihydroxy-5-methylbenzyl group at position 6 and a (1E)-3-oxo-1-phenylprop-1-en-3-yl group at position 8. A potassium channel opener, it is isolated from Mallotus philippensis.rottlerin
undecan-2-oneA dialkyl ketone with methyl and nonyl as the two alkyl groups.undecan-2-one
usnic acidA member of the class of dibenzofurans that is dibenzo[b,d]furan-1(9bH)-one substituted by acetyl groups at positions 2 and 6, hydroxy groups at positions 3 and 7 and methyl groups at positions 8 and 9b.usnic acid
warfarinA member of the class of coumarins that is 4-hydroxycoumarin which is substituted at position 3 by a 1-phenyl-3-oxo-1-butyl group.4-hydroxy-3-(3-oxo-1-phenylbutyl)-1-benzopyran-2-one
zingeroneA methyl ketone that is 4-phenylbutan-2-one in which the phenyl ring is substituted at positions 3 and 4 by methoxy and hydroxy groups respectively. The major pungent component in ginger.zingerone

Research

Studies (48,714)

TimeframeStudies, Drugs in This Class (%)All Drugs %
pre-199012,007 (24.65)18.7374
1990's5,416 (11.12)18.2507
2000's10,604 (21.77)29.6817
2010's16,164 (33.18)24.3611
2020's4,523 (9.28)2.80

Study Types

Publication TypeStudies, Drugs in This Class (%)All Drugs (%)
Trials2,770 (5.31%)5.53%
Reviews4,172 (8.00%)6.00%
Case Studies4,521 (8.67%)4.05%
Observational403 (0.77%)0.25%
Other40,304 (77.26%)84.16%