Classification Term: 170037

有机氧化合物 (ontology term: f99f4046aeba7dd90b6c5f0b732e1336)

found 182 associated metabolites at class metabolite taxonomy ontology rank level.

Ancestor:

Child Taxonomies: There is no child term of current ontology term.

2-Hydroxybenzaldehyde

2-Hydroxy-1-benzaldehyde

C7H6O2 (122.0368)


2-Hydroxybenzaldehyde, also known as salicylal or O-formylphenol, belongs to the class of organic compounds known as hydroxybenzaldehydes. These are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group. 2-Hydroxybenzaldehyde is a cinnamon, cooling, and medical tasting compound. 2-Hydroxybenzaldehyde is found, on average, in the highest concentration within peppermints. 2-Hydroxybenzaldehyde has also been detected, but not quantified, in several different foods, such as common buckwheats, garden tomato (var.), herbs and spices, and tea. This could make 2-hydroxybenzaldehyde a potential biomarker for the consumption of these foods. 2-Hydroxybenzaldehyde is a potentially toxic compound. Present in cinnamon (Cinnamomum versum). Flavouring ingredient. 2-Hydroxybenzaldehyde is found in many foods, some of which are garden tomato (variety), herbs and spices, common buckwheat, and tea.

   

3-Methyl-2-butenal

β,β-Dimethylacrylic aldehyde

C5H8O (84.0575)


3-Methyl-2-butenal, also known as senecialdehyde or 3,3-dimethylacrolein, belongs to the class of organic compounds known as enals. These are alpha,beta-unsaturated aldehydes of the general formula RC=C-CH=O in which the aldehydic C=O function is conjugated to a C=C triple bond at the alpha,beta position. 3-methyl-2-butenal has been detected, but not quantified, in several different foods, such as common oregano, beechnuts, oval-leaf huckleberries, tea leaf willows, and red rice. This could make 3-methyl-2-butenal a potential biomarker for the consumption of these foods. 3-Methyl-2-butenal is a derivative of acrolein that is an alpha, beta-unsaturated carbonyl metabolite. It can be formed endogenously during lipid peroxidation or after oxidative stress, and is considered to play an important role in human carcinogenesis. The endogenously formed acroleins are a constant source of DNA damage, can lead to mutation, and can also induce tumours in humans (PMID:8319634). 3-Methyl-2-butenal, which is an unsaturated aldehyde bearing substitution at the alkene terminus, is a poor inactivator of the enzymes protein tyrosine phosphatases (PTPs). The inactivation of PTPs can yield profound biological consequences arising from the disruption of cellular signalling pathways (PMID:17655273). Present in blackberry, grape brandy, cocoa, currants, baked potato, tea, costmary and white bread. Flavouring ingredient

   

Acrolein

prop-2-enal

C3H4O (56.0262)


Acrolein (systematic name: propenal) is the simplest unsaturated aldehyde. It is a colourless liquid with a piercing, disagreeable, acrid smell. The smell of burnt fat (i.e. when cooking oil is heated to its smoke point) is caused by glycerol in the burning fat breaking down into acrolein. It is produced industrially from propylene and mainly used as a biocide and a building block to other chemical compounds, such as the amino acid methionine. Acrolein is used as an etherification agent in the preparation of modified food starches. Acrolein is an herbicide and algicide used in water treatment. It is produced by microorganisms, e.g. Clostridium perfringens. Acrolein is a relatively electrophilic compound and a reactive one, hence its high toxicity. It is a good Michael acceptor, hence its useful reaction with thiols. It forms acetals readily, a prominent one being the spirocycle derived from pentaerythritol, diallylidene pentaerythritol. Acrolein participates in many Diels-Alder reactions, even with itself. Via Diels-Alder reactions, it is a precursor to some commercial fragrances, including lyral, norbornene-2-carboxaldehyde, and myrac aldehyde. Acrolein is toxic and is a strong irritant for the skin, eyes, and nasal passages. The main metabolic pathway for acrolein is the alkylation of glutathione. The WHO suggests a tolerable oral acrolein intake of 7.5 µg/day per kilogram of body weight. Although acrolein occurs in French fries, the levels are only a few micrograms per kilogram. Acrolein has also been identified as a uremic toxin according to the European Uremic Toxin Working Group (PMID:22626821). Present in fruit aromas, black tea, carrot, cooked potato, cheeses, white wine, hydrolyzed soy protein, turkey, pork, beef fat and other foods. It is used as an etherification agent in the preparation of modified food starches. Herbicide and algicide used in water treatment. Production by microorganisms, e.g. Clostridium perfringens. 2-Propenal is found in many foods, some of which are napa cabbage, sacred lotus, devilfish, and garlic. Acrolein. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=107-02-8 (retrieved 2025-01-06) (CAS RN: 107-02-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Isovelleral

Isovelleral

C15H20O2 (232.1463)


   

Vinyl ether

(ethenyloxy)ethene

C4H6O (70.0419)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general > N01AA - Ethers

   

Vinylidene fluoride

1,1-difluoroethylene

C2H2F2 (64.0125)


   

Vinylidene chloride

Vinylidene dichloride

C2H2Cl2 (95.9534)


   

1-Penten-3-one

1-Penten-3-one (ethyl vinyl ketone)

C5H8O (84.0575)


1-Penten-3-one, also known as ethylvinyl ketone or pentenone, belongs to the class of organic compounds known as enones. Enones are compounds containing the enone functional group, with the structure RC(=O)CR. Thus, 1-penten-3-one is considered to be an oxygenated hydrocarbon lipid molecule. It exists as a clear, colorless oil with a boiling point of 68-70 oC. 1-Penten-3-one is a very hydrophobic molecule, practically insoluble in water, but soluble in most organic solvents. 1-Penten-3-one has a spicy, pungent, peppery odor that is also described as being mustard-like, garlic-like or onion-like, This compound also has a peppery, garlic-like, allium-like, mustard-like or onion-like taste. 1-Penten-3-one has been found in the volatile components of human feces (PMID: 21386183) and saliva (PMID: 24421258). Outside of the human body, 1-Penten-3-one has been detected, but not quantified in, several different foods, such as banana fruit, beef, butter, chives, clams, fish, grapes, grapefruit juice, kiwi fruit, milk, oranges, peaches, potatoes, soybeans, strawberries, black tea and tomatoes. Present in banana, orange peel oil, grapefruit juice, wine grape, peach, fish oil, chicken fat, black tea, soybean, lovage leaf, endive, oyster, clam and cooked beef. 1-Penten-3-one is found in many foods, some of which are asian pear, mango, peppermint, and hard wheat.

   

3-Octen-2-one

trans-3-Octen-2-one

C8H14O (126.1045)


3-Octen-2-one, also known as fema 3416, belongs to the class of organic compounds known as enones. Enones are compounds containing the enone functional group, with the structure RC(=O)CR. 3-Octen-2-one is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Thus, 3-octen-2-one is considered to be an oxygenated hydrocarbon lipid molecule. 3-Octen-2-one is a sweet, blueberry, and crushed bug tasting compound. 3-octen-2-one has been detected, but not quantified, in several different foods, such as potato, green vegetables, cereals and cereal products, fishes, and nuts. This could make 3-octen-2-one a potential biomarker for the consumption of these foods. 3-Octen-2-one has been found to be associated with the diseases such as ulcerative colitis; also 3-octen-2-one has been linked to the inborn metabolic disorders including celiac disease. Vanilla volatile, mushroom flavour component of Boletus edulis (porcini)and is also present in asparagus, baked or French fried potato, raw lean fish, chicken fat, white wine, roasted filbert, coriander seed and rice. Flavouring ingredient. 3-Octen-2-one is found in many foods, some of which are nuts, potato, cereals and cereal products, and animal foods.

   

1-Methoxy-3-(4-hydroxyphenyl)-2E-propenal 4'-glucoside

2-(hydroxymethyl)-6-{4-[(1E)-3-methoxyprop-1-en-1-yl]phenoxy}oxane-3,4,5-triol

C16H22O7 (326.1365)


1-Methoxy-3-(4-hydroxyphenyl)-2E-propenal 4-glucoside is found in herbs and spices. 1-Methoxy-3-(4-hydroxyphenyl)-2E-propenal 4-glucoside is a constituent of fennel (Foeniculum vulgare) Constituent of fennel (Foeniculum vulgare). 1-Methoxy-3-(4-hydroxyphenyl)-2E-propenal 4-glucoside is found in herbs and spices.

   

2-Methyl-2-pentenal

alpha -Methyl-alpha -methylacrolein

C6H10O (98.0732)


2-Methyl-2-pentenal is found in alcoholic beverages. 2-Methyl-2-pentenal is a constituent of onion (Allium cepa) and chive leaves (Allium schoenoprasum). Also found in fruits of cranberry, guava, grape, plum, in mustard, cognac, black tea, coffee, roasted peanuts, walnut and other foodstuffs. 2-Methyl-2-pentenal is a flavouring ingredient. Constituent of onion (Allium cepa) and chive leaves (Allium schoenoprasum)and is also found in fruits of cranberry, guava, grape, plum, in mustard, cognac, black tea, coffee, roasted peanuts, walnut and other foodstuffs. Flavouring ingredient.

   

2-Methyl-4-pentenal

2-METHYL-PENT-4-ENAL

C6H10O (98.0732)


2-Methyl-4-pentenal is found in fruits. 2-Methyl-4-pentenal is a constituent of Actinidia chinensis (kiwi fruit), Phaseolus lunatus (butter bean), Psidium guajava (guava) and other plant species

   

Tiglic aldehyde

Crotonaldehyde, 2-methyl-, (e)- (8ci)

C5H8O (84.0575)


Tiglic aldehyde is found in animal foods. Tiglic aldehyde is isolated from chives (Allium schoenoprasum). Also present in onion, tomato, cheeses, Scotch, spearmint oil, tangerine peel oil, cooked chicken and other foods. Tiglic aldehyde is a flavour ingredient trans-2-Methyl-2-butenal is an organic compound with the formula CH3CH=C(CH3)CHO. This colorless liquid is a building block in organic synthesis. It is an , -unsaturated aldehyde related to the better known crotonaldehyde Isolated from chives (Allium schoenoprasum)and is also present in onion, tomato, cheeses, Scotch, spearmint oil, tangerine peel oil, cooked chicken and other foods. Flavour ingredient

   

Methacrolein

2-methylprop-2-enal

C4H6O (70.0419)


Methacrolein, or methacrylaldehyde, is an unsaturated aldehyde. It is a clear, colorless, flammable liquid that is present in cigarettes when smoking.

   

scyllo-Inositol

(1R,2R,3R,4R,5R,6R)-Cyclohexane-1,2,3,4,5,6-hexol

C6H12O6 (180.0634)


scyllo-Inositol or scyllitol is an inositol isoform. Inositol is a derivative of cyclohexane with six hydroxyl groups, making it a polyol. It also is known as a sugar alcohol, having exactly the same molecular formula as glucose or other hexoses. Inositol exists in nine possible stereoisomers, including scyllo-inositol, myo-inositol (the most abundant), muco-inositol, D-chiro-inositol, L-chiro-inositol, neo-inositol, allo-inositol, epi-inositol, and cis-inositol. scyllo-Inositol was first isolated from the kidneys of fish in 1858 by Staedeler and Freierchs. scyllo-Inositol is a naturally occurring plant sugar alcohol found most abundantly in the coconut palm. It appears to accumulate in a number of human tissues and biofluids through dietary consumption. It has traditionally been considered to be a B vitamin although it has an uncertain status as a vitamin and a deficiency syndrome has not been identified in man. (From Martindale, The Extra Pharmacopoeia, 30th ed, p1379). Results reported by Viola et al (PMID: 15340856) suggest that high CSF concentrations of scyllo-inositol can be induced by chronic alcoholism. scyllo-Inositol when fed to transgenic mice that exhibit a memory disease very similar to human Alzheimers disease, can block the accumulation of soluble amyloid-beta (Aβ) plaques in the brain. scyllo-Inositol was found to reverse memory deficits in the mice, reduce the amount of Aβ plaque in the brains of the mice, and reversed other symptoms associated with the presence of Aβ in the brain (PMID: 16767098). Scyllitol is an isomer of cyclohexanehexol or inositol. It was first isolated from the kidneys of fish in 1858 by Staedeler and Freierchs. Scyllitol is a naturally occurring plant sugar alcohol found most abundantly in the coconut palm. It appears to accumulate in a number of human tissues and biofluids through dietary consumption. It has traditionally been considered to be a B vitamin although it has an uncertain status as a vitamin and a deficiency syndrome has not been identified in man. (From Martindale, The Extra Pharmacopoeia, 30th ed, p1379). Results reported by Viola et al (PMID: 15340856) suggest that high CSF concentrations of scyllo-inositol can be induced by chronic alcoholism. scyllo-Inositol (also called "scyllitol") when fed to transgenic mice that exhibit a memory disease very similar to human Alzheimers disease, can block the accumulation of soluble amyloid-beta (Aβ) plaques in the brain. Scyllitol was found to reverse memory deficits in the mice, reduce the amount of Aβ plaque in the brains of the mice, and reversed other symptoms associated with the presence of Aβ in the brain (PMID: 16767098). [HMDB] C26170 - Protective Agent > C1509 - Neuroprotective Agent A - Alimentary tract and metabolism > A11 - Vitamins COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS D-chiro-Inositol is an epimer of myo-inositol found in certain mammalian glycosylphosphatidylinositol protein anchors and inositol phosphoglycans possessing insulin-like bioactivity. D-chiro-Inositol is used clinically for the treatment of polycystic ovary syndrome (PCOS) and diabetes mellitus, which can reduce hyperglycemia and ameliorate insulin resistance[1][2][3]. i-Inositol is a chemical compound related to lipids found in many foods, especially fruits such as cantaloupe and oranges. i-Inositol is a chemical compound related to lipids found in many foods, especially fruits such as cantaloupe and oranges. Scyllo-Inositol, an amyloid inhibitor, potentialy inhibits α-synuclein aggregation. Scyllo-Inositol stabilizes a non-fibrillar non-toxic form of amyloid-β peptide (Aβ42) in vitro, reverses cognitive deficits, and reduces synaptic toxicity and lowers amyloid plaques in an Alzheimer's disease mouse model[1]. Scyllo-Inositol, an amyloid inhibitor, potentialy inhibits α-synuclein aggregation. Scyllo-Inositol stabilizes a non-fibrillar non-toxic form of amyloid-β peptide (Aβ42) in vitro, reverses cognitive deficits, and reduces synaptic toxicity and lowers amyloid plaques in an Alzheimer's disease mouse model[1].

   

trans-4,5-epoxy-2(E)-decenal

(2E)-3-(3-pentyloxiran-2-yl)prop-2-enal

C10H16O2 (168.115)


Polyunsaturated fatty acids such as arachidonate and linoeate, while essential to health maintenance, are subject to random peroxidation by ambient oxygen, resulting in fragmented and reactive decomposition products. One prominent autoxidation product of either trilinolein or arachidonic acid is trans-4,5-epoxy-2(E)-decenal. This aldehyde is responsible for a pungent metallic flavor of decomposed lipids, with a detection threshold of 1.5 pg/l in air.1 trans-4,5-epoxy-2(E)-Decenal also reacts with nucleophiles (lysine amino groups) on proteins, leading to loss of cell function and viability.2 This reactive aldehyde is therefore a useful tool in elucidating the effects of peroxidative damage in experimental models. Lipid peroxidation production Contributor to warmed-over flavour development in cooked meats and off-flavour in stored soybean oiland is) also present in breadcrumb, hop cone and roasted sesame seed odours and pastry products prepared from margarine. 4,5-Epoxy-2-decenal is found in cereals and cereal products.

   

3-Decen-2-one

Oenanthylidene acetone

C10H18O (154.1358)


(E)-3-Decen-2-one is a flavouring ingredient. Flavouring ingredient

   

2,6,6-Trimethyl-1,4-cyclohexadiene-1-carboxaldehyde

2,6,6-Trimethyl-1,4-cyclohexadiene-1-carboxaldehyde

C10H14O (150.1045)


2,6,6-Trimethyl-1,4-cyclohexadiene-1-carboxaldehyde is a steam volatile constituent (about 3\\%) of saffron (Crocus sativus) essential oil Steam volatile constituent (ca.3\\%) of saffron (Crocus sativus) essential oil

   

1,4-Pentadien-3-one

1,4-Pentadien-3-one

C5H6O (82.0419)


   

2,4,7,9-Tetramethyl-5-decyne-4,7-diol

2,4,7,9-tetramethyldec-5-yne-4,7-diol

C14H26O2 (226.1933)


   

Methyl vinyl ether

poly(vinyl methyl ether)

C3H6O (58.0419)


   

n-Butyl vinyl ether

1-(ethenyloxy)butane

C6H12O (100.0888)


   

Filbertone

(2E)-5-methylhept-2-en-4-one

C8H14O (126.1045)


Filbertone, also known as 5-methylhept-2-en-4-one, is a member of the class of compounds known as enones. Enones are compounds containing the enone functional group, with the structure RC(=O)CR. Filbertone is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Filbertone is a sweet, filbert, and hazelnut tasting compound found in common hazelnut, which makes filbertone a potential biomarker for the consumption of this food product. Filbertone is the principal flavor compound of hazelnuts. It is used in perfumery and is designated as generally recognized as safe (GRAS) for use in foods . Flavouring compound [Flavornet]

   

1-hexen-3-one

hex-1-en-3-one

C6H10O (98.0732)


Flavouring compound [Flavornet]

   

1-methoxycyclohexene

1-methoxycyclohex-1-ene

C7H12O (112.0888)


Flavouring compound [Flavornet]

   

3-Cyclohexene-1-carboxaldehyde

3-Cyclohexene-1-carboxaldehyde

C7H10O (110.0732)


   

1-Methylcyclohex-3-ene-1-carboxaldehyde

1-Methylcyclohex-3-ene-1-carboxaldehyde

C8H12O (124.0888)


   

p-Mentha-1,4-dien-7-al

p-Mentha-1,4-dien-7-al

C10H14O (150.1045)


   

Ethoxyethene

POLY(ETHYLVINYLETHER)

C4H8O (72.0575)


   

1-(3,5,5-Trimethyl-2-cyclohexen-1-ylidene)acetone

1-(3,5,5-Trimethyl-2-cyclohexen-1-ylidene)acetone

C12H18O (178.1358)


   

1-Methoxycyclohexene

1-Methoxycyclohexene

C7H12O (112.0888)


   

1-HEXEN-3-ONE

1-HEXEN-3-ONE

C6H10O (98.0732)


   

inositol

1,2,3,4,5,6-Cyclohexanehexol

C6H12O6 (180.0634)


C26170 - Protective Agent > C1509 - Neuroprotective Agent A - Alimentary tract and metabolism > A11 - Vitamins COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS D-chiro-Inositol is an epimer of myo-inositol found in certain mammalian glycosylphosphatidylinositol protein anchors and inositol phosphoglycans possessing insulin-like bioactivity. D-chiro-Inositol is used clinically for the treatment of polycystic ovary syndrome (PCOS) and diabetes mellitus, which can reduce hyperglycemia and ameliorate insulin resistance[1][2][3]. i-Inositol is a chemical compound related to lipids found in many foods, especially fruits such as cantaloupe and oranges. i-Inositol is a chemical compound related to lipids found in many foods, especially fruits such as cantaloupe and oranges. Scyllo-Inositol, an amyloid inhibitor, potentialy inhibits α-synuclein aggregation. Scyllo-Inositol stabilizes a non-fibrillar non-toxic form of amyloid-β peptide (Aβ42) in vitro, reverses cognitive deficits, and reduces synaptic toxicity and lowers amyloid plaques in an Alzheimer's disease mouse model[1]. Scyllo-Inositol, an amyloid inhibitor, potentialy inhibits α-synuclein aggregation. Scyllo-Inositol stabilizes a non-fibrillar non-toxic form of amyloid-β peptide (Aβ42) in vitro, reverses cognitive deficits, and reduces synaptic toxicity and lowers amyloid plaques in an Alzheimer's disease mouse model[1].

   

trans-4,5-epoxy-2(E)-decenal

3-[(2R,3R)-3-pentyloxiranyl]-2E-propenal

C10H32O2 (184.2402)


   

2-methylpent-4-enal

2-METHYL-PENT-4-ENAL

C6H10O (98.0732)


   

Heptylidene acetone

Oenanthylidene acetone

C10H18O (154.1358)


   

Tiglaldehyde

Crotonaldehyde, 2-methyl-, (e)- (8ci)

C5H8O (84.0575)


   

2-Pentenal

(2Z)-pent-2-enal

C5H8O (84.0575)


2-pentenal is a member of the class of compounds known as enals. Enals are an alpha,beta-unsaturated aldehyde of general formula RC=C-CH=O in which the aldehydic C=O function is conjugated to a C=C triple bond at the alpha,beta position. 2-pentenal is soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 2-pentenal is an apple, green, and orange tasting compound and can be found in a number of food items such as potato, cereals and cereal products, fishes, and pulses, which makes 2-pentenal a potential biomarker for the consumption of these food products.

   

Pentenone

1-Penten-3-one (ethyl vinyl ketone)

C5H8O (84.0575)


   

FEMA 3416

trans-3-Octen-2-one

C8H14O (126.1045)


   

&beta

beta-Ethyl-alpha-methylacrolein

C6H10O (98.0732)


   

2,6,6-Trimethylcyclohexa-1,4-diene-1-carbaldehyde

2,6,6-Trimethyl-1,4-cyclohexadiene-1-carboxaldehyde

C10H14O (150.1045)


   

1-METHOXY-(PERFLUORO-2-METHYL-1-PROPENE)

1-METHOXY-(PERFLUORO-2-METHYL-1-PROPENE)

C5H3F7O (212.0072)


   

Ethyl1-PropenylEther

Ethyl1-PropenylEther

C5H10O (86.0732)


   

ISOBUTYL VINYL ETHER

ISOBUTYL VINYL ETHER

C6H12O (100.0888)


   

Isopropyl Vinyl Ether

Isopropyl Vinyl Ether

C5H10O (86.0732)


   

Methyl 1-PropenylEther

Methyl 1-PropenylEther

C4H8O (72.0575)


   

UNII:452GFV2AFS

UNII:452GFV2AFS

C9H14O (138.1045)


   

CyclohexylVinyl Ether

CyclohexylVinyl Ether

C8H14O (126.1045)


   

Dodecyl vinyl ether

Dodecyl vinyl ether

C14H28O (212.214)


   

DIMETHYLKETENE

DIMETHYLKETENE

C4H6O (70.0419)


   

Octadecyl vinyl ether

Octadecyl vinyl ether

C20H40O (296.3079)


   

Vinylidene chloride

Polyvinyl Dichloride

C2H2Cl2 (95.9534)


   

2-Methoxypropene

2-methyoxypropene

C4H8O (72.0575)


   

1,1,3,3,3-Pentafluoropropene

1,1,3,3,3-Pentafluoropropene

C3HF5 (131.9998)


   

3-(Dimethylamino)-2-propenal

3-(Dimethylamino)-2-propenal

C5H9NO (99.0684)


   

2,2-Dimethyl-4-pentenal

2,2-Dimethyl-4-pentenal

C7H12O (112.0888)


   

(3E)-4-Amino-1,1,1-trifluoro-3-buten-2-one

(3E)-4-Amino-1,1,1-trifluoro-3-buten-2-one

C4H4F3NO (139.0245)


   

1,3,4-Trimethylcyclohex-3-enecarbaldehyde

1,3,4-Trimethyl-3-cyclohexen-1-carboxaldehyde

C10H16O (152.1201)


   

3-Cyclohexene-1-carboxaldehyde,2,4,6-trimethyl-

3-Cyclohexene-1-carboxaldehyde, 2,4,6-trimethyl-

C10H16O (152.1201)


   

trimethyl-2-decene-6,8-dione

trimethyl-2-decene-6,8-dione

C13H22O2 (210.162)


   

4-Cycloocten-1-carboxaldehyd

4-Cycloocten-1-carboxaldehyd

C9H14O (138.1045)


   

TERT-PENTYL VINYL ETHER

TERT-PENTYL VINYL ETHER

C7H14O (114.1045)


   

4,7-dimethyl-5-decyn-4,7-diol

4,7-dimethyl-5-decyn-4,7-diol

C12H22O2 (198.162)


   

1,4-divinyloxybutane

1,4-divinyloxybutane

C8H14O2 (142.0994)


   

allyl vinyl ether

allyl vinyl ether

C5H8O (84.0575)


   

1-Vinyloxyhexadecane

1-Vinyloxyhexadecane

C18H36O (268.2766)


   

2-Ethacrolein

2-Ethacrolein

C5H8O (84.0575)


   

decyl vinyl ether

Decane, 1-(ethenyloxy)-

C12H24O (184.1827)


   

Bicyclo(2.2.1)hept-5-ene-2-carbaldehyde

Bicyclo(2.2.1)hept-5-ene-2-carbaldehyde

C8H10O (122.0732)


   

3-Nonen-2-one

(E)-3-nonen-2-one

C9H16O (140.1201)


   

1,1,3-trichloroprop-1-ene

1,1,3-trichloroprop-1-ene

C3H3Cl3 (143.93)


   

1-methoxycyclohexa-1,3-diene

1-methoxycyclohexa-1,3-diene

C7H10O (110.0732)


   

Filbertone

5-Methyl-2-hepten-4-one

C8H14O (126.1045)


Filbertone, also known as 5-methylhept-2-en-4-one, is a member of the class of compounds known as enones. Enones are compounds containing the enone functional group, with the structure RC(=O)CR. Filbertone is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Filbertone is a sweet, filbert, and hazelnut tasting compound found in common hazelnut, which makes filbertone a potential biomarker for the consumption of this food product. Filbertone is the principal flavor compound of hazelnuts. It is used in perfumery and is designated as generally recognized as safe (GRAS) for use in foods .

   

3-DIMETHYLAMINO-2-METHYL-2-PROPENAL

3-DIMETHYLAMINO-2-METHYL-2-PROPENAL

C6H11NO (113.0841)


   

O-Allyl-hydroxylamine

O-Allyl-hydroxylamine

C3H7NO (73.0528)


   

2-Methyl-2-pentenal

2-Methyl-2-pentenal

C6H10O (98.0732)


   

Heptane,3-[(ethenyloxy)methyl]-

Heptane,3-[(ethenyloxy)methyl]-

C10H20O (156.1514)


   

1-chloro-1-fluoroethylene

1-chloro-1-fluoroethylene

C2H2ClF (79.9829)


   

1-methoxycyclohexa-1,4-diene

1-methoxycyclohexa-1,4-diene

C7H10O (110.0732)


   

3-(2,6,6-trimethyl-1-cyclohexen-1-yl)acrylaldehyde

3-(2,6,6-trimethyl-1-cyclohexen-1-yl)acrylaldehyde

C12H18O (178.1358)


   

2,4,4-Trimethyl-2-pentenal

2,4,4-Trimethyl-2-pentenal

C8H14O (126.1045)


   

2-Ethylcrotonaldehyde

2-Ethylcrotonaldehyde

C6H10O (98.0732)


   

3-ETHOXYMETHACROLEIN

3-ETHOXYMETHACROLEIN

C6H10O2 (114.0681)


   

4-(Methylamino)pent-3-en-2-one

4-(Methylamino)pent-3-en-2-one

C6H11NO (113.0841)


   

Fluoral-P

(E)-4-aminopent-3-en-2-one

C5H9NO (99.0684)


   

1,1-dibromoprop-1-ene

1,1-dibromoprop-1-ene

C3H4Br2 (197.868)


   

2,4-Heptadien-6-one

2,4-Heptadien-6-one

C7H10O (110.0732)


   

3-Decen-2-one

3-Decen-2-one

C10H18O (154.1358)


   

6-Methyl-3,5-heptadien-2-one

6-Methyl-3,5-heptadiene-2-one

C8H12O (124.0888)


   

trans-4,5-epoxy-2(E)-decenal

trans-4,5-epoxy-2(E)-decenal

C10H16O2 (168.115)


   

1-Cyclohexene-1-butanal, alpha,2,6,6-tetramethyl-

1-Cyclohexene-1-butanal, alpha,2,6,6-tetramethyl-

C14H24O (208.1827)


   

1-(2,4,4-Trimethyl-2-cyclohexen-1-yl)-1,3-butanedione

1-(2,4,4-Trimethyl-2-cyclohexen-1-yl)-1,3-butanedione

C13H20O2 (208.1463)


   

1669-44-9

trans-3-Octen-2-one

C8H14O (126.1045)


   

FR-0833

3,5-Heptadien-2-one, 6-methyl-, (E)-

C8H12O (124.0888)


   

1629-60-3

Propyl vinyl ketone

C6H10O (98.0732)


   

Prenal

InChI=1\C5H8O\c1-5(2)3-4-6\h3-4H,1-2H

C5H8O (84.0575)


   

WLN: 2V1U1

4-01-00-03457 (Beilstein Handbook Reference)

C5H8O (84.0575)


   

623-36-9

.alpha.-Methyl-.beta.-ethylacrolein

C6H10O (98.0732)


   

Nonenone

trans-3-Nonen-2-one

C9H16O (140.1201)


   

Papite

Acrolein, inhibited [UN1092] [Poison]

C3H4O (56.0262)


   

AI3-24225

Butyl vinyl ether, inhibited [UN2352] [Flammable liquid]

C6H12O (100.0888)


   

Pentenal

gamma-Methylcrotonaldehyde

C5H8O (84.0575)


   

Isobutenal

Methacrylaldehyde, inhibited [UN2396] [Flammable liquid]

C4H6O (70.0419)


   

(+/-)-cis- and trans-2-Methyl-2-(4-methyl-3-pentenyl)cyclopropanecarbaldehyde

(+/-)-cis- and trans-2-Methyl-2-(4-methyl-3-pentenyl)cyclopropanecarbaldehyde

C11H18O (166.1358)


It is used as a food additive .

   

ACROLEIN

ACROLEIN

C3H4O (56.0262)


An enal that is prop-2-ene with an oxo group at position 1.

   

3-Methyl-2-butenal

3-Methyl-2-butenal

C5H8O (84.0575)


   

Vinylidene fluoride

1,1-difluoroethylene

C2H2F2 (64.0125)


   

Vinyl ether

Vinyl ether

C4H6O (70.0419)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics N - Nervous system > N01 - Anesthetics > N01A - Anesthetics, general > N01AA - Ethers

   

1,1-DCE

1,1-Dichloroethylene

C2H2Cl2 (95.9534)


   

Ethyl vinyl ketone

Ethyl vinyl ketone

C5H8O (84.0575)


   

3-Octen-2-one

3-Octen-2-one

C8H14O (126.1045)


   

Methylpropenal

Methylpropenal

C4H6O (70.0419)


   

2-Methyl-4-pentenal

2-METHYL-PENT-4-ENAL

C6H10O (98.0732)


   

2,6,6-Trimethyl-1,4-cyclohexadiene-1-carboxaldehyde

2,6,6-Trimethyl-1,4-cyclohexadiene-1-carboxaldehyde

C10H14O (150.1045)


   

(E)-1-Methoxy-1-butene

(E)-1-Methoxy-1-butene

(0)


   

(1beta,4beta)-6beta-Methylbicyclo[2.2.1]hept-5-en-5alpha-ol

(1beta,4beta)-6beta-Methylbicyclo[2.2.1]hept-5-en-5alpha-ol

(0)


   

Vinylisopentyl ether

Vinylisopentyl ether

(0)


   

Pentane, 1-(1-butenyloxy)-, (Z)-

Pentane, 1-(1-butenyloxy)-, (Z)-

(0)


   

Pentane, 1-(1-butenyloxy)-, (E)-

Pentane, 1-(1-butenyloxy)-, (E)-

(0)


   

Tetraethoxyethene

Tetraethoxyethene

(0)


   

cis-1-Propenyl isopropyl ether

cis-1-Propenyl isopropyl ether

(0)


   

Bicyclo[3.2.1]oct-2-en-3-yl tert-butyl ether

Bicyclo[3.2.1]oct-2-en-3-yl tert-butyl ether

(0)


   

Hexane, 1-(ethenyloxy)-

Hexane, 1-(ethenyloxy)-

(0)


   

Cyclododecane, (1-propenyloxy)-

Cyclododecane, (1-propenyloxy)-

(0)


   

Cyclohexene, 1-(1,1-dimethylethoxy)-

Cyclohexene, 1-(1,1-dimethylethoxy)-

(0)


   

Cyclopropane, [(1-propenyloxy)methyl]-

Cyclopropane, [(1-propenyloxy)methyl]-

(0)


   

Heptane, 1-(1-butenyloxy)-, (Z)-

Heptane, 1-(1-butenyloxy)-, (Z)-

(0)


   

Heptane, 1-(1-butenyloxy)-, (E)-

Heptane, 1-(1-butenyloxy)-, (E)-

(0)


   

Propenyl ether

Propenyl ether

(0)


   

Propene, 3-chloro-1,1,3,3-tetrafluoro-

Propene, 3-chloro-1,1,3,3-tetrafluoro-

(0)


   

7,8-Dioxabicyclo[4.2.2]dec-9-ene

7,8-Dioxabicyclo[4.2.2]dec-9-ene

(0)


   

4,5-Dimethyl-2-hepten-3-OL

4,5-Dimethyl-2-hepten-3-OL

(0)


   

3-Methoxy-1,3,4-hexatriene

3-Methoxy-1,3,4-hexatriene

(0)


   

3-Methylcyclohex-3-ene-1-carbaldehyde

3-Methylcyclohex-3-ene-1-carbaldehyde

(0)


   

3-Cyclohexene-1-carboxaldehyde, 4-methyl-

3-Cyclohexene-1-carboxaldehyde, 4-methyl-

(0)


   

3,4-Pentadienal, 2,2-dimethyl-

3,4-Pentadienal, 2,2-dimethyl-

(0)


   

2-Ethyl-4-pentenal

2-Ethyl-4-pentenal

(0)


   

2-Pentenal, 2-ethyl-

2-Pentenal, 2-ethyl-

(0)


   

2-Hydroxy-2-methylhept-6-en-3-one

2-Hydroxy-2-methylhept-6-en-3-one

(0)


   

2-Chloroacrolein

2-Chloroacrolein

(0)


   

2-Methoxy-2-hexene

2-Methoxy-2-hexene

(0)


   

2-Methoxy-1-heptene

2-Methoxy-1-heptene

(0)


   

2-Prop-1-en-2-yloxypropane

2-Prop-1-en-2-yloxypropane

(0)


   

2,6-Dimethyl-6-(4-methyl-3-pentenyl)-2-cyclohexene-1-carbaldehyde

2,6-Dimethyl-6-(4-methyl-3-pentenyl)-2-cyclohexene-1-carbaldehyde

(0)


   

2,6-Dimethyl-3-cyclohexene-1-carbaldehyde

2,6-Dimethyl-3-cyclohexene-1-carbaldehyde

(0)


   

2-(Diethylamino)-3-(dimethylamino)propenal

2-(Diethylamino)-3-(dimethylamino)propenal

(0)


   

1-tert-Butoxycycloheptene

1-tert-Butoxycycloheptene

(0)


   

1-tert-Butoxy-3-Methylcyclohexene

1-tert-Butoxy-3-Methylcyclohexene

(0)


   

1-Hexylvinyl methyl ether

1-Hexylvinyl methyl ether

(0)


   

1-Propene, 1-(2-propenyloxy)-, (E)-

1-Propene, 1-(2-propenyloxy)-, (E)-

(0)


   

1,3-Butadiene, 3-methyl-1,1-bis(methylthio)-

1,3-Butadiene, 3-methyl-1,1-bis(methylthio)-

(0)


   

1,3,5,7-Cyclooctatetraene-1-carboxaldehyde

1,3,5,7-Cyclooctatetraene-1-carboxaldehyde

(0)


   

1,1-Bis(ethylthio)ethene

1,1-Bis(ethylthio)ethene

(0)


   

1,1,3-Trichloro-2-methyl-1-propene

1,1,3-Trichloro-2-methyl-1-propene

(0)


   

1-(Ethenyloxy)pentane

1-(Ethenyloxy)pentane

(0)


   

1-(Pentyloxy)cyclohex-1-ene

1-(Pentyloxy)cyclohex-1-ene

(0)


   

1-(Tert-butoxy)-2-methylcyclohexene

1-(Tert-butoxy)-2-methylcyclohexene

(0)


   

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-N-hydroxybut-3-enimidothioate

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1Z)-N-hydroxybut-3-enimidothioate

(0)


   

(Z)-2-methoxyoct-2-ene

(Z)-2-methoxyoct-2-ene

(0)


   

(Z)-2-methoxypent-2-ene

(Z)-2-methoxypent-2-ene

(0)


   

(9Z)-1-Methoxy-1,9-octadecadiene

(9Z)-1-Methoxy-1,9-octadecadiene

(0)


   

(1beta,4beta)-Bicyclo[2.2.1]hept-5-ene-5alpha-ester-2beta-ol

(1beta,4beta)-Bicyclo[2.2.1]hept-5-ene-5alpha-ester-2beta-ol

(0)


   

Pentachlorobutadiene

Pentachlorobutadiene

(0)


   

cis-1-Methoxy-1-butene

cis-1-Methoxy-1-butene

(0)


   

5-Methyl-4-hexen-3-one

5-Methyl-4-hexen-3-one

(0)


   

4-Methyl-3-hepten-2-one

4-Methyl-3-hepten-2-one

(0)


   

3,5-Heptadiyn-2-one

3,5-Heptadiyn-2-one

(0)


   

2-Bicyclo[2.2.1]hept-5-en-2-ylbut-3-yn-2-ol

2-Bicyclo[2.2.1]hept-5-en-2-ylbut-3-yn-2-ol

(0)


   

2-Methoxyhex-1-ene

2-Methoxyhex-1-ene

(0)


   

2-Methyl-2-hepten-4-one

2-Methyl-2-hepten-4-one

(0)


   

2,5,7,9-Tetramethyl-2-decene-6,8-dione

2,5,7,9-Tetramethyl-2-decene-6,8-dione

(0)


   

2,5,6-Trimethylhept-4-en-3-one

2,5,6-Trimethylhept-4-en-3-one

(0)


   

2,4-Pentanedione, 3-(2,4-pentadienyl)-

2,4-Pentanedione, 3-(2,4-pentadienyl)-

(0)


   

2-(3-Methyl-but-1-ynyl)-cyclohexene-1-carboxaldehyde

2-(3-Methyl-but-1-ynyl)-cyclohexene-1-carboxaldehyde

(0)


   

1-Ethoxycyclohexene

1-Ethoxycyclohexene

(0)


   

1-Methoxy-1,3,5-cycloheptatriene

1-Methoxy-1,3,5-cycloheptatriene

(0)


   

1-Cyclohexyl-2-propen-1-one

1-Cyclohexyl-2-propen-1-one

(0)


   

1-Propene, 1-methoxy-2-methyl-

1-Propene, 1-methoxy-2-methyl-

(0)


   

(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one

(Z)-1,1,1,5,5,5-hexafluoro-4-hydroxypent-3-en-2-one

(0)


   

(E)-4-(dimethylamino)but-3-en-2-one

(E)-4-(dimethylamino)but-3-en-2-one

(0)


   

(E)-2-ethenylbut-2-enal

(E)-2-ethenylbut-2-enal

(0)