Exact Mass: 114.0863348

Exact Mass Matches: 114.0863348

Found 500 metabolites which its exact mass value is equals to given mass value 114.0863348, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

L-Prolinamide

(S)-Pyrrolidine-2-carboxamide

C5H10N2O (114.07930900000001)


   

N-Nitrosopiperidine

N-Nitrosopentamethyleneimine

C5H10N2O (114.07930900000001)


CONFIDENCE standard compound; EAWAG_UCHEM_ID 3453 D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

Di-2-propenyl sulfide

3-(prop-2-en-1-ylsulfanyl)prop-1-ene

C6H10S (114.050318)


Di-2-propenyl sulfide, also known as allyl sulfide or 3-allylsulfanyl-propene, is a member of the class of compounds known as allyl sulfur compounds. Allyl sulfur compounds are compounds containing an allylsulfur group, with the general structure H2C(=CH2)CS. Di-2-propenyl sulfide is a garlic, horseradish, and metallic tasting compound and can be found in a number of food items such as onion-family vegetables, garden cress, horseradish, and brassicas, which makes di-2-propenyl sulfide a potential biomarker for the consumption of these food products. Di-2-propenyl sulfide can be found primarily in urine. Di-2-propenyl sulfide, also known as allyl sulfide or garlic oil, belongs to the class of organic compounds known as allyl sulfur compounds. Allyl sulfur compounds are compounds containing an allylsulfur group, with the general structure H2C(=CH2)CS. Di-2-propenyl sulfide is possibly neutral. Di-2-propenyl sulfide is a garlic, horseradish, and metallic tasting compound. di-2-propenyl sulfide has been detected, but not quantified, in several different foods, such as wild leeks, herbs and spices, brassicas, radish, and garden onions. D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D020011 - Protective Agents > D000975 - Antioxidants D000970 - Antineoplastic Agents

   

Heptanal

Oenanthic aldehyde

C7H14O (114.10445940000001)


Heptanal, also known as enanthal or N-heptaldehyde, belongs to the class of organic compounds known as medium-chain aldehydes. These are an aldehyde with a chain length containing between 6 and 12 carbon atoms. Thus, heptanal is considered to be a fatty aldehyde lipid molecule. It is a colourless liquid with a strong fruity odor, which is used as precursor to components in perfumes and lubricants. Heptanal is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Heptanal exists in all eukaryotes, ranging from yeast to humans. Heptanal is an aldehydic, citrus, and fat tasting compound. heptanal is found, on average, in the highest concentration in a few different foods, such as corns, tea, and sweet oranges and in a lower concentration in lemons, wild carrots, and carrots. heptanal has also been detected, but not quantified, in several different foods, such as horned melons, common beets, dills, red bell peppers, and malus (crab apple). This could make heptanal a potential biomarker for the consumption of these foods. The formation of heptanal in the fractional distillation of castor oil was already described in 1878. The large-scale production is based on the pyrolytic cleavage of ricinoleic acid ester (Arkema method) and on the hydroformylation of 1-hexene with rhodium 2-ethylhexanoate as a catalyst upon addition of some 2-ethylhexanoic acid (Oxea method):Heptanal naturally occurs in the essential oils of ylang-ylang (Cananga odorata), clary sage (Salvia sclarea), lemon (Citrus x limon), bitter orange (Citrus x aurantium), rose (Rosa) and hyacinth (Hyacinthus). Heptanal is a potentially toxic compound. Heptanal has been found to be associated with several diseases such as ulcerative colitis, crohns disease, uremia, and nonalcoholic fatty liver disease; also heptanal has been linked to the inborn metabolic disorders including celiac disease. The compound has a flash point of 39.5 °C. The explosion range is between 1.1\\% by volume as the lower explosion limit (LEL) and 5.2\\% by volume as the upper explosion limit. Heptanal or heptanaldehyde is an alkyl aldehyde. Full hydrogenation provides the branched primary alcohol 2-pentylnonan-1-ol, also accessible from the Guerbet reaction from heptanol. A by-product of the given reaction is the unpleasant rancid smelling (Z)-2-pentyl-2-nonenal. Heptanal forms flammable vapor-air mixtures. Heptanal is a flammable, slightly volatile colorless liquid of pervasive fruity to oily-greasy odor, which is miscible with alcohols and practically insoluble in water. Heptanal reacts with benzaldehyde in a Knoevenagel reaction under basic catalysis with high yield and selectivity (> 90\\%) to alpha-pentylcinnamaldehyde (also called jasmine aldehyde because of the typical jasmine odor), which is mostly used in many fragrances as a cis/trans isomer mixture. Found in essential oils of ylang-ylang, clary sage, California orange, bitter orange and others. Flavouring agent

   

2-Heptanone

N-Pentyl methyl ketone

C7H14O (114.10445940000001)


2-Heptanone, also known as butylacetone or heptan-2-one, belongs to the class of organic compounds known as ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol. Thus, 2-heptanone is considered to be an oxygenated hydrocarbon lipid molecule. 2-Heptanone is a ketone with the molecular formula C7H14O. 2-Heptanone is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. 2-Heptanone exists in all living species, ranging from bacteria to humans. 2-Heptanone is a sweet, cinnamon, and coconut tasting compound. 2-Heptanone is found, on average, in the highest concentration within a few different foods, such as corns, cow milk, and peppermints. 2-Heptanone has also been detected, but not quantified in several different foods, such as tarragons, blackberries, tortilla chips, ceylon cinnamons, and evergreen blackberries. 2-Heptanone is one of the metabolites of n-heptane found in the urine of employees exposed to heptane in shoe and tire factories. 2-Heptanone, with regard to humans, has been found to be associated with several diseases such as ulcerative colitis, nonalcoholic fatty liver disease, crohns disease, and hepatic encephalopathy; 2-heptanone has also been linked to the inborn metabolic disorder celiac disease. It is a colorless to white liquid with a banana-like, fruity odor. Present in apple, morello cherry, feijoa fruit, grapes, quince, clove bud, cheeses, wines, black tea, raw shrimp, Ceylon cinnamon, rancid coconut oil and other foodstuffsand is also a minor constituent of plant oils. Flavour ingredient

   

Adipoin

2-hydroxycyclohexanone dimer

C6H10O2 (114.068076)


   

epsilon-Caprolactone

epsilon-Captolactamium hydrogen sulfate

C6H10O2 (114.068076)


ε-Caprolactone, also known simply as caprolactone, is a compound belonging to the family of compounds known as lactones. Lactones are cyclic esters of hydroxyl carboxylic acids, wherein the functional group has become part of a ring structure with carbon atoms. Caprolactone consists of a seven membered ring derived from the cyclization of caproic acid. As a monomer it used in the production of highly specialized plastics and polymers. Caprolactone is produced by the Baeyer-Villiger oxidation of cyclohexanone with peracetic acid, and was used previously (until economically inviable) as a precursor in the production of caprolactam. Several other caprolactone isomers are known. These isomers include α-, β-, γ-, and δ-caprolactones. All are chiral. (R)-γ-caprolactone is a component of floral scents and of the aromas of some fruits and vegetables (Journal of Agricultural and Food Chemistry. 37: 413–418), while δ-caprolactone is found in heated milk fat (Journal of Dairy Science. 48 (5): 615–616).

   

3-Hydroxycyclohexanone

3-Hydroxycyclohexanone

C6H10O2 (114.068076)


   

2-Methyl-4-pentenoic acid

InChI=1/C6H10O2/c1-3-4-5(2)6(7)8/h3,5H,1,4H2,2H3,(H,7,8)

C6H10O2 (114.068076)


2-Methyl-4-pentenoic acid is a branched-chain fatty acid. (±)-2-Methyl-4-pentenoic acid is a flavouring ingredien It is used as a food additive . 2-Methyl-4-pentenoic Acid is an organic acid. 2-Methyl-4-pentenoic Acid is an organic acid.

   

Gamma-Caprolactone

gamma-Ethyl-gamma-butyrolactone, gamma-Caprolactone

C6H10O2 (114.068076)


Gamma-Caprolactone, also known as 4-ethyl-4-butanolide or 4-hexanolide, belongs to the class of organic compounds known as gamma butyrolactones. Gamma butyrolactones are compounds containing a gamma butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and bears a ketone group on the carbon adjacent to the oxygen atom. Thus, Gamma-caprolactone is considered to be a fatty ester lipid molecule. Gamma-Caprolactone is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Gamma-Caprolactone exists in all eukaryotes, ranging from yeast to humans. Outside of the human body, Gamma-caprolactone has been detected, but not quantified in several different foods, such as potato, cereals and cereal products, pomes, alcoholic beverages, and fruits. It is occasionally found as a volatile component of human urine. In some cases differences up to an order of magnitude are observed. It has been also found in the polar fraction of human blood. Gamma-caprolactone is a gamma-lactone that is oxolan-2-one substituted by an ethyl group at position 5. It has a role as a human blood serum metabolite. gamma-Caprolactone is a natural product found in Psidium guajava, Polygala senega, and other organisms with data available. 4-Hexanolide is a metabolite found in or produced by Saccharomyces cerevisiae. A gamma-lactone that is oxolan-2-one substituted by an ethyl group at position 5. γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone induces DNA damage and acts a substrate of paraoxonase 1 (PON1)[1][2][3]. γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone induces DNA damage and acts a substrate of paraoxonase 1 (PON1)[1][2][3].

   

3-Hexenoic acid

2-Pentene-1-carboxylic acid

C6H10O2 (114.068076)


(Z)-3-Hexenoic acid is a flavouring ingredient; Isol from black tea var. assamica [CCD]. Flavouring ingredient; Isol from black tea variety assamica [CCD]

   

2,4-Dimethyl-3-pentanone

2,4-Dimethyl-3-pentanone (diisopropyl ketone)

C7H14O (114.10445940000001)


2,4-Dimethyl-3-pentanone is isolated from lavender oil (Lavendula officinalis hybrid

   

trans-Hex-2-enoic acid

trans-Hex-2-enoic acid

C6H10O2 (114.068076)


trans-Hex-2-enoic acid is fatty acid formed by the action of fatty acid synthases from acetyl-CoA and malonyl-CoA precursors. It is involved in the pathway, fatty acid biosynthesis. Specifically, it is the product of reaction between (R)-3-Hydroxyhexanoic acid and fatty-acid Synthase.

   

4-Methyl-2,3-pentanedione

Isopropyl methyl diketone

C6H10O2 (114.068076)


4-Methyl-2,3-pentanedione is a flavouring ingredient. It is found in many foods, some of which are alcoholic beverages, coffee and coffee products, crustaceans, and cereals and cereal products. 4-Methyl-2,3-pentanedione is found in alcoholic beverages. 4-Methyl-2,3-pentanedione is a flavouring ingredient. 4-Methyl-2,3-pentanedione is present in beer, malt, krill and coffe

   

4-Methyl-2-pentenoic acid

4-Methyl-(2E)-2-pentenoic acid

C6H10O2 (114.068076)


4-Methyl-2-pentenoic acid is found in alcoholic beverages. 4-Methyl-2-pentenoic acid is isolated from hop Isolated from hops. 4-Methyl-2-pentenoic acid is found in alcoholic beverages.

   

2-Methyl-2-pentenoic acid

2-Pentenoic acid, 2-methyl-, (2Z)-

C6H10O2 (114.068076)


2-Methyl-2-pentenoic acid is a flavouring ingredien Flavouring ingredient

   

delta-Hexanolactone

Tetrahydro-6-methyl-2H-pyran-2-one

C6H10O2 (114.068076)


delta-Hexanolactone is the lactone of 5-hydroxyhexanoic acid. Lactones are internal esters that exist in equilibrium between their closed (lactone) and open (hydroxy acid) forms in an aqueous environment. The lactone/hydroxy acid ratio at equilibrium is pH-dependent, with the closed form being favored at lower pH values, and can be greatly influenced by structural features of the lactone such as the ring size, substituents on the ring and the presence of double bonds within the ring. Many drugs and endogenous compounds are lactones or hydroxy acids and an enzyme capable of catalyzing the interchange between the open and closed forms in vivo could have pronounced effects upon their biological activity and/or distribution. delta-Hexanolactone is the substrate of paraoxonases (PON) in humans. Human PON1 hydrolyzes over 30 different lactones (cyclic esters) and catalyzes the reverse reaction (lactonization) of a broad range of hydroxy acids. Hydroxy acid lactonization or lactone hydrolysis is catalyzed until equilibrium between the open and closed forms is reached (PMID: 15772423, 12963475, 12963475).

   

3-Methylcyclohexanol

3-Methylcyclohexanol, mixture OF cis and trans

C7H14O (114.10445940000001)


3-Methylcyclohexanol is found in fats and oils. 3-Methylcyclohexanol is isolated from oil of Mentha pulegium (European pennyroyal) (prob. as trans-form

   

3,4-Hexanedione

Diethyl diketone

C6H10O2 (114.068076)


3,4-Hexanedione is a flavouring ingredien Flavouring ingredient

   

Ethyl crotonate

2-Butenoic acid, ethyl ester, (e)- (9ci)

C6H10O2 (114.068076)


Ethyl crotonate is found in alcoholic beverages. Ethyl crotonate is a component of strawberry aroma, guava fruit and peel (Psidium guajava), pineapple, yellow passion fruit and other fruits. Also present in white wine and mussels. Ethyl crotonate is a flavouring ingredient. Component of strawberry aroma, guava fruit and peel (Psidium guajava), pineapple, yellow passion fruit and other fruitsand is) also present in white wine and mussels. Flavouring ingredient. Ethyl crotonate is found in alcoholic beverages, mollusks, and fruits.

   

3-Amino-2-piperidone

(S)-(-)-3-Amino-2-piperidinon

C5H10N2O (114.07930900000001)


3-Amino-2-piperidone is a delta-lactam of ornithine. It is found in the urine of patients with hyperornithinemia (PMID 679477), due to Ornithine keto acid aminotransferase (EC 2.6.1.13) deficiency (OMIM 258870). [HMDB] 3-Amino-2-piperidone is a delta-lactam of ornithine. It is found in the urine of patients with hyperornithinemia (PMID 679477), due to Ornithine keto acid aminotransferase (EC 2.6.1.13) deficiency (OMIM 258870). 3-aminopiperidine-2-one is a metabolite from all living organisms. 3-aminopiperidine-2-one is a delta-lactam that is 2-piperidone substituted at position 3 by an amino group.

   

3-Heptanone

Alkaline potassium sodium tartrate

C7H14O (114.10445940000001)


3-Heptanone is found in spearmint. 3-Heptanone is a flavouring ingredien Flavouring ingredient. 3-Heptanone is found in spearmint.

   

Ethyl isobutyl ketone

Isobutyl ethyl ketone

C7H14O (114.10445940000001)


Ethyl isobutyl ketone is a volatile organic compound (VOC). Ethyl isobutyl ketone is occasionally found as a volatile component of normal human biofluids. It is a component of the feces in about 25\\% of the normal population. Volatile organic compounds from feces have the potential to help in the diagnosis of gastrointestinal disease. (PMID: 5556886, 17314143) [HMDB] Ethyl isobutyl ketone is a volatile organic compound (VOC). Ethyl isobutyl ketone is occasionally found as a volatile component of normal human biofluids. It is a component of the feces in about 25\\% of the normal population. Volatile organic compounds from feces have the potential to help in the diagnosis of gastrointestinal disease. (PMID: 5556886, 17314143).

   

(2R,4Z)-4-Hepten-2-ol

(2S,4Z)-4-Hepten-2-ol

C7H14O (114.10445940000001)


(2S,4Z)-4-Hepten-2-ol is found in fruits. (2S,4Z)-4-Hepten-2-ol is found in bananas. Found in bananas

   

4-Heptanone

Di-N-propyl ketone

C7H14O (114.10445940000001)


4-Heptanone, also known as dipropyl ketone or 4-oxoheptane, belongs to the class of organic compounds known as ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol. Thus, 4-heptanone is considered to be an oxygenated hydrocarbon lipid molecule. 4-Heptanone is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. 4-Heptanone is a sweet, cheese, and cognac tasting compound. With regards to humans, 4-Heptanone has been found to be associated with several diseases such as kidney disease, perillyl alcohol administration for cancer treatment, pervasive developmental disorder not otherwise specified, and autism; 4-heptanone has also been linked to the inborn metabolic disorder celiac disease. Flavouring ingredient

   

5-Methyl-2-hexanone

Methyl isopentyl ketone

C7H14O (114.10445940000001)


5-Methyl-2-hexanone, also known as methyl isoamyl ketone or MIAK, belongs to the class of organic compounds known as ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol. 5-Methyl-2-hexanone is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Thus, 5-methyl-2-hexanone is considered to be an oxygenated hydrocarbon lipid molecule. 5-Methyl-2-hexanone has been detected, but not quantified, in a few different foods, such as eggs, fruits, and tea. This could make 5-methyl-2-hexanone a potential biomarker for the consumption of these foods. Volatile component in fruit pulp of papaya (Carica papaya), black tea aroma and in cooked beef and egg aroma. 5-Methyl-2-hexanone is found in many foods, some of which are eggs, animal foods, fruits, and tea.

   

2-Methyl-3-hexanone

2-METHYL-3-HEXANONE

C7H14O (114.10445940000001)


2-Methyl-3-hexanone belongs to the class of organic compounds known as ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol.

   

(±)-2-Methylhexanal

(±)-2-Methylhexanal

C7H14O (114.10445940000001)


(±)-2-Methylhexanal is found in herbs and spices. (±)-2-Methylhexanal is a minor component of the essential oil of lemon balm, Melissa officinalis. Minor component of the essential oil of lemon balm, Melissa officinalis. (±)-2-Methylhexanal is found in tea and herbs and spices.

   

2,3-Hexanedione

Methyl propyl diketone

C6H10O2 (114.068076)


Constituent of coffee, peach, roast chicken, beer, shoyu and clam. Flavour ingredient. 2,3-Hexanedione is found in many foods, some of which are animal foods, alcoholic beverages, coffee and coffee products, and pulses. 2,3-Hexanedione is found in alcoholic beverages. 2,3-Hexanedione is a constituent of coffee, peach, roast chicken, beer, shoyu and clam. 2,3-Hexanedione is a flavour ingredient

   

5-Oxohexanal

Bisindolylmaleimide deriv. 9b

C6H10O2 (114.068076)


5-Oxohexanal is found in pulses. Poss. obtained from soya. Poss. obtained from soya. 5-Oxohexanal is found in pulses.

   

Allyl propionate

Propanoic acid, 2-propen-1-yl ester

C6H10O2 (114.068076)


Allyl propionate is used in fruit flavour

   

(Z)-4-Hepten-1-ol

(4Z)-hept-4-en-1-ol

C7H14O (114.10445940000001)


(Z)-4-Hepten-1-ol is a food flavouran Food flavourant

   

2-Methyl-3-pentenoic acid

(3Z)-2-methylpent-3-enoic acid

C6H10O2 (114.068076)


2-Methyl-3-pentenoic acid is a flavouring ingredien Flavouring ingredient

   

3-Methylhexanal

hexanal, 3-methyl-

C7H14O (114.10445940000001)


3-Methylhexanal is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

Prenyl formate

Formic acid, 3-methyl-2-butenyl ester

C6H10O2 (114.068076)


Prenyl formate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]") It is used as a food additive .

   

1-Ethoxy-3-methyl-2-butene

1-Ethoxy-3-methyl-2-butene, 9ci

C7H14O (114.10445940000001)


1-Ethoxy-3-methyl-2-butene is a flavouring ingredient. Flavouring ingredient

   

Di-1-propenyl sulfide

(1E)-1-[(1E)-Prop-1-en-1-ylsulphanyl]prop-1-ene

C6H10S (114.050318)


Di-1-propenyl sulfide is found in onion-family vegetables. Di-1-propenyl sulfide is a volatile constituent of garlic, onion and other Allium species. Volatile constituent of garlic, onion and other Allium subspecies Di-1-propenyl sulfide is found in onion-family vegetables.

   

Methyl 4-pentenoate

Methyl 4-pentenoic acid

C6H10O2 (114.068076)


Methyl 4-pentenoate is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]"). It is used as a food additive

   

1-Methylcyclohexanol

1-methylcyclohexan-1-ol

C7H14O (114.10445940000001)


Methylenecyclohexane is a very useful compound in organic syntheses. It can be produced by a Wittig reaction or a Tebbe reaction from cyclohexanone, or as a side product of the dehydration of 2-methylcyclohexanol into 1-methylcyclohexene. (Wikipedia)

   

N-Mononitrosopiperazine

N-Mononitrosopiperazine

C5H10N2O (114.07930900000001)


N-Mononitrosopiperazine is a metabolite of piperazine. Piperazine is an organic compound that consists of a six-membered ring containing two opposing nitrogen atoms. Piperazine exists as small alkaline deliquescent crystals with a saline taste. The piperazines are a broad class of chemical compounds, many with important pharmacological properties, which contain a core piperazine functional group. (Wikipedia)

   

Dihydro-4,4-dimethyl-2(3H)-furanone

Dihydro-4,4-dimethyl-2(3H)-furanone

C6H10O2 (114.068076)


Dihydro-4,4-dimethyl-2(3H)-furanone belongs to the class of organic compounds known as gamma butyrolactones. These are compounds containing a gamma butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and bears a ketone group on the carbon adjacent to the oxygen atom.

   

(1S,2S)-(+)-1,2-Diaminocyclohexane

1,2-Cyclohexanediamine, (trans)-(S)-isomer

C6H14N2 (114.1156924)


   

1-Ethylpiperazine

1-Ethylpiperazine

C6H14N2 (114.1156924)


   

2-Propylacrylic acid

2-methylidenepentanoic acid

C6H10O2 (114.068076)


   

2-Methylglutaraldehyde

2-Methylglutaraldehyde

C6H10O2 (114.068076)


   

2-(4-Morpholinyl)ethyl

2-(morpholin-4-yl)ethyl

C6H12NO (114.0918842)


   

2,5-Hexanedione

2,5-HEXANEDIONE

C6H10O2 (114.068076)


   

3-Methylpentanedial

glutaraldehyde, 3-methyl-

C6H10O2 (114.068076)


   
   

Allyl glycidyl ether

2-[(prop-2-en-1-yloxy)methyl]oxirane

C6H10O2 (114.068076)


   

Cyclohexanediamine

cyclohexane-1,1-diamine

C6H14N2 (114.1156924)


   

Cyclopentanecarboxylic acid

Cyclopentanecarboxylic acid

C6H10O2 (114.068076)


   

Ethyl methacrylate

ethyl 2-methylprop-2-enoate

C6H10O2 (114.068076)


   

Pyrrolidine-2-carboxamide

Pyrrolidine-2-carboximidate

C5H10N2O (114.07930900000001)


   

Vinyl butyrate

Butanoic acid, etheyl ester

C6H10O2 (114.068076)


   

Hexenoic acid

alpha,beta-Hexenoic acid

C6H10O2 (114.068076)


Hexenoic acid, also known as a,b-hexenoate or alpha,beta-hexenoic acid, is a member of the class of compounds known as medium-chain fatty acids. Medium-chain fatty acids are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. Hexenoic acid is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Hexenoic acid can be found in tea, which makes hexenoic acid a potential biomarker for the consumption of this food product.

   

(+/-)-1-Hepten-3-ol

(+/-)-1-Hepten-3-ol

C7H14O (114.10445940000001)


(+/-)-1-hepten-3-ol is a member of the class of compounds known as secondary alcohols. Secondary alcohols are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R) (R,R=alkyl, aryl) (+/-)-1-hepten-3-ol is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). (+/-)-1-hepten-3-ol is an acrylate, green, and metallic tasting compound found in pot marjoram, which makes (+/-)-1-hepten-3-ol a potential biomarker for the consumption of this food product.

   

3-HEXENOIC ACID

2-Pentene-1-carboxylic acid

C6H10O2 (114.068076)


A hexenoic acid with the double bond at position 3.

   

Methyl cyclohexanol

1-methylcyclohexan-1-ol

C7H14O (114.10445940000001)


   

Methyl tiglate

Methyl tiglate

C6H10O2 (114.068076)


   

1,4-Dimethylpiperazine

1,4-Dimethylpiperazine

C6H14N2 (114.1156924)


   

1,3-Dimethyl-2-imidazolidinone

1,3-Dimethyl-2-imidazolidinone

C5H10N2O (114.07930900000001)


CONFIDENCE standard compound; INTERNAL_ID 2486

   

4-methylpent-3-enoic acid

4-methylpent-3-enoic acid

C6H10O2 (114.068076)


A methyl-branched chain fatty acid that is pent-3-enoic acid substituted by a methyl group at position 4.

   
   
   

4-ethyloxolan-2-one

4-ethyloxolan-2-one

C6H10O2 (114.068076)


   

3-Methyl-2,4-pentanedione

3-Methyl-2,4-pentanedione

C6H10O2 (114.068076)


   

3-METHYLPENT-3-ENOIC ACID

3-METHYLPENT-3-ENOIC ACID

C6H10O2 (114.068076)


   

Cyclopentanecarboxylic acid

Cyclopentanecarboxylic acid

C6H10O2 (114.068076)


   
   

4,5-dimethyldihydrofuran-2(3h)-one

4,5-dimethyldihydrofuran-2(3h)-one

C6H10O2 (114.068076)


   

3,5-dimethyloxolan-2-one

3,5-dimethyloxolan-2-one

C6H10O2 (114.068076)


   

4-Methoxypent-3-en-2-one

4-Methoxypent-3-en-2-one

C6H10O2 (114.068076)


   

4-METHYLCYCLOHEXANOL

trans-4-Methylcyclohexanol

C7H14O (114.10445940000001)


   
   
   

2,3-dimethylbut-2-enoic acid

2,3-dimethylbut-2-enoic acid

C6H10O2 (114.068076)


   

Lactone-(Z)-5-Hydroxy-3-methyl-2-pentenoic acid|Lactone-5-Hydroxy-3-methyl-2-pentenoic-acid, 9CI

Lactone-(Z)-5-Hydroxy-3-methyl-2-pentenoic acid|Lactone-5-Hydroxy-3-methyl-2-pentenoic-acid, 9CI

C6H10O2 (114.068076)


   
   
   
   

methyl 2-methylbut-2-enoate

methyl 2-methylbut-2-enoate

C6H10O2 (114.068076)


   

4-Methyltetrahydro-2H-pyran-2-one

2H-Pyran-2-one,tetrahydro-4-methyl-

C6H10O2 (114.068076)


   

Ethyl methacrylate

Poly(ethyl methacrylate)

C6H10O2 (114.068076)


   

Acetonylacetone

Acetonylacetone

C6H10O2 (114.068076)


A diketone that is hexane substituted by oxo groups at positions 2 and 5. It is a toxic metabolite of hexane and of 2-hexanone D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D003432 - Cross-Linking Reagents D009676 - Noxae > D009498 - Neurotoxins D004791 - Enzyme Inhibitors

   

3-methylpent-2-enoic acid

3-methylpent-2-enoic acid

C6H10O2 (114.068076)


   

Ethyl 3-butenoate

Ethyl 3-butenoate

C6H10O2 (114.068076)


   
   

Methyl 3-methyl-2-butenoate

Methyl 3-methyl-2-butenoate

C6H10O2 (114.068076)


   

3-methylpent-4-enoic acid

3-methylpent-4-enoic acid

C6H10O2 (114.068076)


   

(5-amino-1H-1,2,4-triazol-3-yl)methanol

(5-amino-1H-1,2,4-triazol-3-yl)methanol

C3H6N4O (114.05415860000001)


   

1,3-Dimethyl-2-imidazolidinon

1,3-Dimethyl-2-imidazolidinone

C5H10N2O (114.07930900000001)


CONFIDENCE standard compound; INTERNAL_ID 2231

   

Prolinamide

L-Prolinamide

C5H10N2O (114.07930900000001)


CONFIDENCE standard compound; INTERNAL_ID 2201 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3147

   

d-Hexanolactone

5-Methyl-delta-valerolactone

C6H10O2 (114.068076)


Isolated from coconut oil (Cocos nucifera), heated milk fat, butter, chicken fat and yoghurtand is also in various fruits e.g. papaya, pineapple, raspberry, strawberry and plums [DFC]. 5-Methyl-delta-valerolactone is found in milk and milk products, animal foods, and fruits.

   
   

γ-Caprolactone

gamma-Caprolactone

C6H10O2 (114.068076)


γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone induces DNA damage and acts a substrate of paraoxonase 1 (PON1)[1][2][3]. γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone induces DNA damage and acts a substrate of paraoxonase 1 (PON1)[1][2][3].

   

4-Heptanone

4-Heptanone

C7H14O (114.10445940000001)


A dialkyl ketone that is heptane in which the two methylene protons at position 4 have been replaced by an oxo group.

   

DIALLYL SULFIDE

DIALLYL SULFIDE

C6H10S (114.050318)


   

gamma-Caprolactone

gamma-Caprolactone

C6H10O2 (114.068076)


   

Isohydrosorbic acid

beta-propyl acrylic acid

C6H10O2 (114.068076)


   

Hydrosorbic acid

Hydrosorbic acid

C6H10O2 (114.068076)


   

4-HEXENOIC ACID

γ-hexenoic acid

C6H10O2 (114.068076)


   

5-Hexenoic acid

δ-hexenoic acid

C6H10O2 (114.068076)


   

hexanedial

Adipic dialdehyde

C6H10O2 (114.068076)


   

4-hhe

(±)-4-hydroxy-2E-hexenal

C6H10O2 (114.068076)


   

Pyroterebic acid

4-methylpent-3-enoic acid

C6H10O2 (114.068076)


   

cis-3-Hexenoic acid

(3Z)-3-Hexenoic acid;(Z)-3-Hexenoic acid

C6H10O2 (114.068076)


   

2Z-Hexenoic acid

2Z-Hexenoic acid

C6H10O2 (114.068076)


   

4-methyl-4-pentenoic acid

4-methyl-4-pentenoic acid

C6H10O2 (114.068076)


   

2,2-dimethyl-3-butenoic acid

2,2-dimethyl-3-butenoic acid

C6H10O2 (114.068076)


   

3-Isopropylacrylic acid

4-Methyl-(2E)-2-pentenoic acid

C6H10O2 (114.068076)


   

3-methyl-4-pentenoic acid

3-methyl-4-pentenoic acid

C6H10O2 (114.068076)


   

3-methyl-2Z-pentenoic acid

3-methyl-2Z-pentenoic acid

C6H10O2 (114.068076)


   

3-Methyl-3Z-Pentenoic Acid

3-Methyl-3Z-Pentenoic Acid

C6H10O2 (114.068076)


   

trimethyl acrylic acid

2,3-dimethyl-2-butenoic Acid

C6H10O2 (114.068076)


   
   

Hexanolactone

δ-Methyl-δ-valerolactone

C6H10O2 (114.068076)


   

Toukalide

4-ethylbutanolide (γ-hexalactone)

C6H10O2 (114.068076)


γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone induces DNA damage and acts a substrate of paraoxonase 1 (PON1)[1][2][3]. γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone induces DNA damage and acts a substrate of paraoxonase 1 (PON1)[1][2][3].

   
   

Butyrone

Dipropyl ketone [UN2710] [Flammable liquid]

C7H14O (114.10445940000001)


   

4-hydroxyhexenal

4-hydroxy-2E-hexenal

C6H10O2 (114.068076)


   

allyl propionate

Propanoic acid, 2-propen-1-yl ester

C6H10O2 (114.068076)


   

UNII:29HK385L3G

2-Methylpent-4-en-1-oic acid

C6H10O2 (114.068076)


2-Methyl-4-pentenoic Acid is an organic acid. 2-Methyl-4-pentenoic Acid is an organic acid.

   

FEMA 3841

(4Z)-hept-4-en-1-ol

C7H14O (114.10445940000001)


   

Isobutyrone

2,4-Dimethyl-3-pentanone (diisopropyl ketone)

C7H14O (114.10445940000001)


   

3-Heptanone

Fehling'S reagent II for sugars

C7H14O (114.10445940000001)


   

hexanedione

Methyl propyl diketone

C6H10O2 (114.068076)


   

Bipropionyl

Diethyl diketone

C6H10O2 (114.068076)


   

m-Methylcyclohexanol

3-Methylcyclohexanol, mixture OF cis and trans

C7H14O (114.10445940000001)


   

Isobutylacetone

5-Methylhexan-2-one [UN2302] [Flammable liquid]

C7H14O (114.10445940000001)


   

Acetylisobutyryl

Isopropyl methyl diketone

C6H10O2 (114.068076)


   

FEMA 3195

2-Pentenoic acid, 2-methyl-, (2Z)-

C6H10O2 (114.068076)


   

FEMA 3464

(3Z)-2-methylpent-3-enoic acid

C6H10O2 (114.068076)


   
   

prenyl formate

Formic acid, 3-methyl-2-butenyl ester

C6H10O2 (114.068076)


   

Soyanal

Bisindolylmaleimide deriv. 9b

C6H10O2 (114.068076)


   

Prenyl ethyl ether

1-Ethoxy-3-methyl-2-butene, 9ci

C7H14O (114.10445940000001)


   

Ethyl crotonate

Ethyl crotonate [UN1862] [Flammable liquid]

C6H10O2 (114.068076)


   

2-Methylhexanal

(±)-2-Methylhexanal

C7H14O (114.10445940000001)


   

Di-1-propenyl sulfide

(1E)-1-[(1E)-prop-1-en-1-ylsulfanyl]prop-1-ene

C6H10S (114.050318)


An organic sulfide that is hydrogen sulfide substituted by two prop-1-en-1-yl groups. It is a volatile constituent found in garlic and onions.

   

methyl 4-pentenoate

methyl pent-4-enoate

C6H10O2 (114.068076)


   
   

(3-Amino-1H-1,2,4-triazol-5-yl)methanol

(3-Amino-1H-1,2,4-triazol-5-yl)methanol

C3H6N4O (114.05415860000001)


   

4Z-Hepten-2R-ol

(2R)-(Z)-4-Hepten-2-ol

C7H14O (114.10445940000001)


   

4Z-Hepten-2S-ol

(2S)-(Z)-4-Hepten-2-ol

C7H14O (114.10445940000001)


   

4E-hepten-2-ol

delta4-hepten-2-ol.

C7H14O (114.10445940000001)


   
   
   

FA 6:1

(3Z)-3-Hexenoic acid;(Z)-3-Hexenoic acid

C6H10O2 (114.068076)


   

FOH 7:1

(2S)-(Z)-4-Hepten-2-ol

C7H14O (114.10445940000001)


   

Heptanal

InChI=1\C7H14O\c1-2-3-4-5-6-7-8\h7H,2-6H2,1H

C7H14O (114.10445940000001)


   

SFE 6:1

ethyl (2Z)-but-2-enoate

C6H10O2 (114.068076)


   

Heptan-2-one

Heptan-2-one

C7H14O (114.10445940000001)


A dialkyl ketone with methyl and pentyl as the alkyl groups.

   

3,4-HEXANEDIONE

Hexane-3,4-dione

C6H10O2 (114.068076)


   
   

Heptan-3-one

Heptan-3-one

C7H14O (114.10445940000001)


A dialkyl ketone with butyl and ethyl as the two alkyl groups.

   
   
   

Hexane-2,3-dione

Hexane-2,3-dione

C6H10O2 (114.068076)


An alpha-diketone that is hexane substituted by oxo groups at positions 2 and 3 respectively.

   

2-METHOXYCYCLOPENTANONE

2-METHOXYCYCLOPENTANONE

C6H10O2 (114.068076)


   

1-Methylpiperidin-3-amindihydrochlorid

1-Methylpiperidin-3-amindihydrochlorid

C6H14N2 (114.1156924)


   

Isopropyl acrylate

Isopropyl acrylate

C6H10O2 (114.068076)


   
   

1,5-DIAZACYCLOOCTANE

1,5-DIAZACYCLOOCTANE

C6H14N2 (114.1156924)


   

3-Cyclopropylpropanoic acid

3-Cyclopropylpropanoic acid

C6H10O2 (114.068076)


   
   

2-Methyl-2-propen-1-yl acetate

2-Methyl-2-propen-1-yl acetate

C6H10O2 (114.068076)


   

(2R)-2-Methoxy-3,4-dihydro-2H-pyran

(2R)-2-Methoxy-3,4-dihydro-2H-pyran

C6H10O2 (114.068076)


   
   
   

Cyclohexene sulfide

Cyclohexene sulfide

C6H10S (114.050318)


   

3-Buten-2-yl Acetate

3-Buten-2-yl Acetate

C6H10O2 (114.068076)


   

2-Cyclobutylacetic acid

2-Cyclobutylacetic acid

C6H10O2 (114.068076)


   
   

1-pentenylboronic acid

1-pentenylboronic acid

C5H11BO2 (114.0852056)


   

1,2-Cyclohexanediamine

1,2-Cyclohexanediamine

C6H14N2 (114.1156924)


   

(S)-5-Aminomethylpyrrolidin-2-one

(S)-5-Aminomethylpyrrolidin-2-one

C5H10N2O (114.07930900000001)


   

1-(4,5-Dihydro-1H-imidazol-2-yl)ethanol

1-(4,5-Dihydro-1H-imidazol-2-yl)ethanol

C5H10N2O (114.07930900000001)


   

(R)-2-Ethylpiperazine

(R)-2-Ethylpiperazine

C6H14N2 (114.1156924)


   

Ethanone, 1-(tetrahydro-2-furanyl)-

Ethanone, 1-(tetrahydro-2-furanyl)-

C6H10O2 (114.068076)


   
   
   

2-(Fluoromethyl)-1-Methyl-1H-imidazole

2-(Fluoromethyl)-1-Methyl-1H-imidazole

C5H7FN2 (114.0593234)


   
   

Cyclopentylboronic acid

Cyclopentylboronic acid

C5H11BO2 (114.0852056)


   
   

2,5-Dimethylpiperazine

2,5-Dimethylpiperazine

C6H14N2 (114.1156924)


   

1,3-Dimethylpiperazine

1,3-Dimethylpiperazine

C6H14N2 (114.1156924)


   

(3,3-Dimethylcyclobutyl)methanol

(3,3-Dimethylcyclobutyl)methanol

C7H14O (114.10445940000001)


   

Cyclohexylhydrazine

Cyclohexylhydrazine

C6H14N2 (114.1156924)


   

Ethyl cyclopropanecarboxylate

Ethyl cyclopropanecarboxylate

C6H10O2 (114.068076)


   

2,3-Dimethyl-piperazine

2,3-Dimethyl-piperazine

C6H14N2 (114.1156924)


   
   
   
   

2-ethylpiperazine

2-ethylpiperazine

C6H14N2 (114.1156924)


   

(R,R)-(-)-1,2-Diaminocyclohexane

(1R,2R)-(-)-1,2-Diaminocyclohexane

C6H14N2 (114.1156924)


   
   

1-(AMINOMETHYL)CYCLOPENTANAMINE

1-(AMINOMETHYL)CYCLOPENTANAMINE

C6H14N2 (114.1156924)


   

1-Cyclopropyl-2-methoxyethanone

1-Cyclopropyl-2-methoxyethanone

C6H10O2 (114.068076)


   

2-METHYL CYCLOBUTANECARBOXYLIC ACID

2-METHYL CYCLOBUTANECARBOXYLIC ACID

C6H10O2 (114.068076)


   

4-Methylpent-4-enoic acid

4-Methylpent-4-enoic acid

C6H10O2 (114.068076)


   
   
   

(3R)-N-Ethyl-3-pyrrolidinamine

(3R)-N-Ethyl-3-pyrrolidinamine

C6H14N2 (114.1156924)


   

3,3-Dimethyldihydro-2(3H)-furanone

3,3-Dimethyldihydro-2(3H)-furanone

C6H10O2 (114.068076)


   

(R)-5-HEXANOLIDE

(R)-5-HEXANOLIDE

C6H10O2 (114.068076)


   

1,1-Dimethyl-1-silacyclopentane

Cyclotetramethylene Dimethylsilane

C6H14Si (114.0864724)


   
   

(S)-(-)-1-METHYL-2-AMINOMETHYLPYRROLIDINE

(S)-(-)-1-METHYL-2-AMINOMETHYLPYRROLIDINE

C6H14N2 (114.1156924)


   
   
   

(2R)-1,2-Dimethylpiperazine

(2R)-1,2-Dimethylpiperazine

C6H14N2 (114.1156924)


   

1-Methylcyclobutanecarboxylic acid

1-Methylcyclobutanecarboxylic acid

C6H10O2 (114.068076)


   

2-methyl-tetrahydropyran-4-one

2-methyl-tetrahydropyran-4-one

C6H10O2 (114.068076)


   

(Z)-4-methylpent-2-enoic acid

(Z)-4-methylpent-2-enoic acid

C6H10O2 (114.068076)


   

1-Hexen-2-ol, 5-methyl- (9CI)

1-Hexen-2-ol, 5-methyl- (9CI)

C7H14O (114.10445940000001)


   
   

2-(Tetrahydrofuran-3-yl)acetaldehyde

2-(Tetrahydrofuran-3-yl)acetaldehyde

C6H10O2 (114.068076)


   

1-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine

1-(1,4,5,6-tetrahydropyrimidin-2-yl)hydrazine

C4H10N4 (114.090542)


   

(1R,3S)-1,3-Cyclohexanediamine

(1R,3S)-1,3-Cyclohexanediamine

C6H14N2 (114.1156924)


   

(R)-3-Amino-1-methyl-piperidine

(R)-3-Amino-1-methyl-piperidine

C6H14N2 (114.1156924)


   

3-Aminohomopiperidine

3-Aminohomopiperidine

C6H14N2 (114.1156924)


   
   
   

but-2-enyl acetate

but-2-enyl acetate

C6H10O2 (114.068076)


   

4-Amino-1-methylpiperidine

4-Amino-1-methylpiperidine

C6H14N2 (114.1156924)


   

TRANS-CYCLOHEX-2-ENE-1,4-DIOL

TRANS-CYCLOHEX-2-ENE-1,4-DIOL

C6H10O2 (114.068076)


   

1-Aminohomopiperidine

1,1-Hexamethylenehydrazine

C6H14N2 (114.1156924)


   

3-Aminomethyl piperidine

3-Aminomethyl piperidine

C6H14N2 (114.1156924)


   
   

2-Methyl-[1,4]diazepane

2-Methyl-[1,4]diazepane

C6H14N2 (114.1156924)


   

N,1-Dimethyl-3-azetidinemethanamine

N,1-Dimethyl-3-azetidinemethanamine

C6H14N2 (114.1156924)


   

3-(AMINOMETHYL)-1H-1,2,4-TRIAZOL-5(4H)-ONE

3-(AMINOMETHYL)-1H-1,2,4-TRIAZOL-5(4H)-ONE

C3H6N4O (114.05415860000001)


   
   

5-Methoxy-1H-1,2,4-triazol-3-amine

5-Methoxy-1H-1,2,4-triazol-3-amine

C3H6N4O (114.05415860000001)


   

(3S)-N-Ethyl-3-pyrrolidinamine

(3S)-N-Ethyl-3-pyrrolidinamine

C6H14N2 (114.1156924)


   

Cis-2,6-Dimethylpiperazine

Cis-2,6-Dimethylpiperazine

C6H14N2 (114.1156924)


   

N,N-Dimethyl-3-pyrrolidinamine

N,N-Dimethyl-3-pyrrolidinamine

C6H14N2 (114.1156924)


   

4-(Aminomethyl)pyrrolidin-2-one

4-(Aminomethyl)pyrrolidin-2-one

C5H10N2O (114.07930900000001)


   
   

(S)-1-Methyl-3-piperidinamine

(S)-1-Methyl-3-piperidinamine

C6H14N2 (114.1156924)


   

(3S)-azepan-3-amine

(3S)-azepan-3-amine

C6H14N2 (114.1156924)


   

(R)-3-Amino-Hexahydro-1H-Azepin

(R)-3-Amino-Hexahydro-1H-Azepin

C6H14N2 (114.1156924)


   

CIS-[2-(2,4-DICHLOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1,3-DIOXOLAN-4-YL]METHYLMETHANESULFONATE

CIS-[2-(2,4-DICHLOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YLMETHYL)-1,3-DIOXOLAN-4-YL]METHYLMETHANESULFONATE

C6H14N2 (114.1156924)


   

oxane-2-carbaldehyde

oxane-2-carbaldehyde

C6H10O2 (114.068076)


   

methyl 2-methylcyclopropane-1-carboxylate

methyl 2-methylcyclopropane-1-carboxylate

C6H10O2 (114.068076)


   

C-(1-METHYL-PYRROLIDIN-3-YL)-METHYLAMINE

C-(1-METHYL-PYRROLIDIN-3-YL)-METHYLAMINE

C6H14N2 (114.1156924)


   

POLY(ETHYLENE-CO-METHACRYLIC ACID)

POLY(ETHYLENE-CO-METHACRYLIC ACID)

C6H10O2 (114.068076)


   

1,6-Dioxaspiro[2.5]octane

1,6-Dioxaspiro[2.5]octane

C6H10O2 (114.068076)


   

2,4-Hexanedione

2,4-Hexanedione

C6H10O2 (114.068076)


   
   

1,5-hexadiene diepoxide

1,5-hexadiene diepoxide

C6H10O2 (114.068076)


   
   
   

E-PENTEN-1-YLBORONIC ACID

E-PENTEN-1-YLBORONIC ACID

C5H11BO2 (114.0852056)


   

1-Methyl-1,4-diazepane

1-Methyl-1,4-diazepane

C6H14N2 (114.1156924)


   
   

3-Methyltetrahydropyran-4-one

3-Methyltetrahydropyran-4-one

C6H10O2 (114.068076)


   

N-hydroxycyclobutanecarboximidamide

N-hydroxycyclobutanecarboximidamide

C5H10N2O (114.07930900000001)


   

prop-1-ene,prop-2-enoic acid

prop-1-ene,prop-2-enoic acid

C6H10O2 (114.068076)


   

3-methylcyclobutane-1-carboxylic acid

3-methylcyclobutane-1-carboxylic acid

C6H10O2 (114.068076)


   

2-OXA-SPIRO(3,3)HEPTAN-6-OL

2-OXA-SPIRO(3,3)HEPTAN-6-OL

C6H10O2 (114.068076)


   
   

4-amino-3-methyl-1H-1,2,4-triazol-5-one

4-amino-3-methyl-1H-1,2,4-triazol-5-one

C3H6N4O (114.05415860000001)


   

Poly(ethylene-co-methyl acrylate)

Poly(ethylene-co-methyl acrylate)

C6H10O2 (114.068076)


   

Allyltrimethylsilane

2-Propenyltrimethylsilane

C6H14Si (114.0864724)


   
   

2-methylene-1,3-dioxepane

2-methylene-1,3-dioxepane

C6H10O2 (114.068076)


   

UNII:2ZAD6VMP77

1,3-Cyclohexanediamine

C6H14N2 (114.1156924)


   
   

3-Buten-1-ol, 1-acetate

3-Buten-1-ol, 1-acetate

C6H10O2 (114.068076)


   

trans-Hex-2-enoic acid

2-Hexenoic acid, (2E)-

C6H10O2 (114.068076)


(E)-2-Hexenoic acid is fatty acid formed by the action of fatty acid synthases from acetyl-CoA and malonyl-CoA precursors. It is involved in the fatty acid biosynthesis pathway. Specifically, it is the product of reaction between (R)-3-Hydroxyhexanoic acid and fatty-acid Synthase. (E)-2-Hexenoic acid is found in many foods, some of which are alcoholic beverages, fruits, tea, and fats and oils. It is used as flavouring agent.

   

Methyl cyclobutanecarboxylate

Methyl cyclobutanecarboxylate

C6H10O2 (114.068076)


   
   

CIS-2,5-DIMETHYLPIPERAZINE

CIS-2,5-DIMETHYLPIPERAZINE

C6H14N2 (114.1156924)


   

4-fluoro-3,5-dimethyl-1H-pyrazole(SALTDATA: FREE)

4-fluoro-3,5-dimethyl-1H-pyrazole(SALTDATA: FREE)

C5H7FN2 (114.0593234)


   
   

1,4-Cyclohexanediamine

trans-Cyclohexane-1,4-diamine

C6H14N2 (114.1156924)


   
   

(1-Ethylcyclobutyl)methanol

(1-Ethylcyclobutyl)methanol

C7H14O (114.10445940000001)


   

1,4-DIMETHOXY-2-BUTYNE

1,4-DIMETHOXY-2-BUTYNE

C6H10O2 (114.068076)


   
   
   

2-[(2R)-2-Pyrrolidinyl]ethanamine

2-[(2R)-2-Pyrrolidinyl]ethanamine

C6H14N2 (114.1156924)


   

N,N-Dimethylpiperazine

N,N-Dimethylpiperazine

C6H14N2 (114.1156924)


   

2,3-Dimethoxy-1,3-butadiene

2,3-Dimethoxy-1,3-butadiene

C6H10O2 (114.068076)


   

2,5- hexyne diol

2,5- hexyne diol

C6H10O2 (114.068076)


   
   

5-(AMINOMETHYL)PYRROLIDIN-2-ONE

5-(AMINOMETHYL)PYRROLIDIN-2-ONE

C5H10N2O (114.07930900000001)


   

1-[(2R)-Tetrahydro-2-furanyl]ethanone

1-[(2R)-Tetrahydro-2-furanyl]ethanone

C6H10O2 (114.068076)


   

4-Pentenylboronic acid

4-Pentenylboronic acid

C5H11BO2 (114.0852056)


   

2,6-Dimethylpiperazin

2,6-Dimethylpiperazin

C6H14N2 (114.1156924)


   

SPIRO[ISOBENZOFURAN-1(3H),4-PIPERIDIN]-3-ONE, 5-BROMO

SPIRO[ISOBENZOFURAN-1(3H),4-PIPERIDIN]-3-ONE, 5-BROMO

C6H14N2 (114.1156924)


   

N,N,3-Trimethyl-3-azetidinamine

N,N,3-Trimethyl-3-azetidinamine

C6H14N2 (114.1156924)


   

4-Azidobutylamine

4-Azidobutylamine

C4H10N4 (114.090542)


   

2,2-Dimethylcyclopropanecarboxylic acid

2,2-Dimethylcyclopropanecarboxylic acid

C6H10O2 (114.068076)


   

1-(2H5)Phenyl(2H2)methanamine

1-(2H5)Phenyl(2H2)methanamine

C7H2D7N (114.11743564599999)


   

2-METHYL-2-PENTENOIC ACID

(2E)-2-Methyl-2-pentenoic acid

C6H10O2 (114.068076)


   

2-(1-Methylcyclopropyl)acetic acid

2-(1-Methylcyclopropyl)acetic acid

C6H10O2 (114.068076)


   

1-Cyclohexene-1,3-diol(9CI)

1-Cyclohexene-1,3-diol(9CI)

C6H10O2 (114.068076)


   

1,2-Dimethylpiperazine

1,2-Dimethylpiperazine

C6H14N2 (114.1156924)


   

2-Propenoic acid,propyl ester

2-Propenoic acid,propyl ester

C6H10O2 (114.068076)


   
   
   

4-Penten-2-ol,2,3-dimethyl-

4-Penten-2-ol,2,3-dimethyl-

C7H14O (114.10445940000001)


   
   

4-Hydroxycyclohexanone

4-Hydroxycyclohexanone

C6H10O2 (114.068076)


   
   

(R)-5-Aminomethyl-pyrrolidin-2-one

(R)-5-Aminomethyl-pyrrolidin-2-one

C5H10N2O (114.07930900000001)


   

Methyl trans-2-pentenoate

Methyl trans-2-pentenoate

C6H10O2 (114.068076)


   

2,2-Dimethylbut-3-enoic acid

2,2-Dimethylbut-3-enoic acid

C6H10O2 (114.068076)


   

4-methylpent-2-yne-1,4-diol

4-methylpent-2-yne-1,4-diol

C6H10O2 (114.068076)


   

N-Ethyl-3-pyrrolidinamine

N-Ethyl-3-pyrrolidinamine

C6H14N2 (114.1156924)


   

Magnesiumdiethanolat

Magnesiumdiethanolat

C4H10MgO2 (114.053126)


   

2-methyloxirane,prop-2-yn-1-ol

2-methyloxirane,prop-2-yn-1-ol

C6H10O2 (114.068076)


   

4-Aminomethyl piperidine

4-Aminomethyl piperidine

C6H14N2 (114.1156924)


   

3-Amino-1-methyl-2-pyrrolidinone

3-Amino-1-methyl-2-pyrrolidinone

C5H10N2O (114.07930900000001)


   

2-Aminocyclopentanemethylamine

2-Aminocyclopentanemethylamine

C6H14N2 (114.1156924)


   

(Z)-3-methylpent-2-enoic acid

(Z)-3-methylpent-2-enoic acid

C6H10O2 (114.068076)


   
   

(S)-3-(METHYLAMINO)PIPERIDINE DIHYDROCHLORIDE

(S)-3-(METHYLAMINO)PIPERIDINE DIHYDROCHLORIDE

C6H14N2 (114.1156924)


   

(2Z,4Z)-HEXA-2,4-DIENE-1,6-DIOL

(2Z,4Z)-HEXA-2,4-DIENE-1,6-DIOL

C6H10O2 (114.068076)


   

Methyl Angelate

Methyl Angelate

C6H10O2 (114.068076)


   

Tetrahydro-2H-pyran-4-carbaldehyde

Tetrahydro-2H-pyran-4-carbaldehyde

C6H10O2 (114.068076)


   

(Cyano-κC)(diethyl)aluminium

(Cyano-κC)(diethyl)aluminium

C5H13AlN (114.0863348)


   
   

(5-Amino-2H-1,2,4-Triazol-3-Yl)Methanol

(5-Amino-2H-1,2,4-Triazol-3-Yl)Methanol

C3H6N4O (114.05415860000001)


   

2(3H)-Furanone,dihydro-5,5-dimethyl-

2(3H)-Furanone,dihydro-5,5-dimethyl-

C6H10O2 (114.068076)


   
   

4H-1,2,4-Triazole-3,4,5-triamine

4H-1,2,4-Triazole-3,4,5-triamine

C2H6N6 (114.0653916)


   
   

1,2-Cyclobutanedimethanamine,(1R,2R)-rel-

[(1R,2R)-2-(Aminomethyl)cyclobutyl]methylamine

C6H14N2 (114.1156924)


   

1-[(2S)-Tetrahydro-2-furanyl]ethanone

1-[(2S)-Tetrahydro-2-furanyl]ethanone

C6H10O2 (114.068076)


   
   

(3,4-dihydro-2H-pyran-6-yl)Methanol

(3,4-dihydro-2H-pyran-6-yl)Methanol

C6H10O2 (114.068076)


   
   

3-prop-2-enoxyoxetane

3-prop-2-enoxyoxetane

C6H10O2 (114.068076)


   

3,4-Dihydroxy-1,5-hexadiene

3,4-Dihydroxy-1,5-hexadiene

C6H10O2 (114.068076)


   

3-methyl-2-methylidenebutanoic acid

3-methyl-2-methylidenebutanoic acid

C6H10O2 (114.068076)


   
   

3-Amino-2-piperidinone

3-Amino-2-piperidinone

C5H10N2O (114.07930900000001)


3-aminopiperidine-2-one is a metabolite from all living organisms. 3-aminopiperidine-2-one is a delta-lactam that is 2-piperidone substituted at position 3 by an amino group.

   
   
   
   

5-Methyl-1,4-diazepane

5-Methyl-1,4-diazepane

C6H14N2 (114.1156924)


   
   

(6-CHLORO-PYRIDIN-3-YLMETHYL)-CYCLOPROPYL-AMINE

(6-CHLORO-PYRIDIN-3-YLMETHYL)-CYCLOPROPYL-AMINE

C6H14N2 (114.1156924)


   

3-cyclopropyloxetan-3-ol

3-cyclopropyloxetan-3-ol

C6H10O2 (114.068076)


   

1-Methyl-3-piperidinamine

1-Methyl-3-piperidinamine

C6H14N2 (114.1156924)


   

(Trimethylsilyl)diazomethane

(Trimethylsilyl)diazomethane

C4H10N2Si (114.061322)


   

(2R,6R)-2,6-Dimethylpiperazine

(2R,6R)-2,6-Dimethylpiperazine

C6H14N2 (114.1156924)


   

(2S,6S)-2,6-dimethylpiperazine

(2S,6S)-2,6-dimethylpiperazine

C6H14N2 (114.1156924)


   

1,4-benzene-d4-diamine

1,4-benzene-d4-diamine

C6H6D4N2 (114.109502712)


   

2-piperidylmethylamine

2-piperidylmethylamine

C6H14N2 (114.1156924)


   
   

1-(2-Aminoethyl)pyrrolidine

1-(2-Aminoethyl)pyrrolidine

C6H14N2 (114.1156924)


   

1-Methylpiperidin-4-amin

1-Methylpiperidin-4-amin

C6H14N2 (114.1156924)


   

4-methyl-morpholineborane

4-methyl-morpholineborane

C5H13BNO (114.1090138)


   

1H-AZEPIN-4-AMINE, HEXAHYDRO-

1H-AZEPIN-4-AMINE, HEXAHYDRO-

C6H14N2 (114.1156924)


   

Native Sweet Potato Non-Prostatic Acid Phosphatase

Native Sweet Potato Non-Prostatic Acid Phosphatase

C6H10O2 (114.068076)


   
   

(2R,5R)-2,5-dimethylpiperazine

(2R,5R)-2,5-dimethylpiperazine

C6H14N2 (114.1156924)


   

(R)-(3,4-dihydro-2H-pyran-2-yl)methanol

(R)-(3,4-dihydro-2H-pyran-2-yl)methanol

C6H10O2 (114.068076)


   

Ethene,1,1-[1,2-ethanediylbis(oxy)]bis-

Ethene,1,1-[1,2-ethanediylbis(oxy)]bis-

C6H10O2 (114.068076)


   
   
   
   

(S)-(3,4-dihydro-2H-pyran-2-yl)methanol

(S)-(3,4-dihydro-2H-pyran-2-yl)methanol

C6H10O2 (114.068076)


   

3-Hexen-2-one,6-hydroxy-

3-Hexen-2-one,6-hydroxy-

C6H10O2 (114.068076)


   

Ethanone, 1-(tetrahydro-3-furanyl)- (9CI)

Ethanone, 1-(tetrahydro-3-furanyl)- (9CI)

C6H10O2 (114.068076)


   
   
   

3-Hexyne-1,6-diol

3-Hexyne-1,6-diol

C6H10O2 (114.068076)


   

Poly[oxy(1-oxo-1,6-hexanediyl)]

Poly[oxy(1-oxo-1,6-hexanediyl)]

C6H10O2 (114.068076)


   

1H-Imidazole-1-ethanol, 4,5-dihydro-, 2-norcoco alkyl derivs.

1H-Imidazole-1-ethanol, 4,5-dihydro-, 2-norcoco alkyl derivs.

C5H10N2O (114.07930900000001)


   

Pyrrolidine, 2-(MethylaMinoMethyl)

Pyrrolidine, 2-(MethylaMinoMethyl)

C6H14N2 (114.1156924)


   
   

Isobutyrylacetone

Isobutyrylacetone

C6H10O2 (114.068076)


   

Methyl cyclopropyl acetate

Methyl cyclopropyl acetate

C6H10O2 (114.068076)


   

4-Methyl-4-piperidinamine

4-Methyl-4-piperidinamine

C6H14N2 (114.1156924)


   

(S)-3-BROMO-PYRROLIDINE

(S)-3-BROMO-PYRROLIDINE

C6H14N2 (114.1156924)


   

2-PiperidineMethanamine, (2S)-

2-PiperidineMethanamine, (2S)-

C6H14N2 (114.1156924)


   
   
   

6-Methyl-[1,4]diazepane

6-Methyl-[1,4]diazepane

C6H14N2 (114.1156924)


   

3-ETHOXYMETHACROLEIN

3-ETHOXYMETHACROLEIN

C6H10O2 (114.068076)


   

1-Cyclopentylethanol

Cyclopentanemethanol, a-methyl-

C7H14O (114.10445940000001)


   

1-methylcyclopropane-1-carbohydrazide

1-methylcyclopropane-1-carbohydrazide

C5H10N2O (114.07930900000001)


   
   
   
   

(2R,5S)-2,5-Dimethylpiperazine

(2R,5S)-2,5-Dimethylpiperazine

C6H14N2 (114.1156924)


   

(3S)-(-)-3-(Dimethylamino)Pyrrolidine

(3S)-(-)-3-(Dimethylamino)Pyrrolidine

C6H14N2 (114.1156924)


   

(3-METHYLBUT-2-EN-2-YL)BORONIC ACID

(3-METHYLBUT-2-EN-2-YL)BORONIC ACID

C5H11BO2 (114.0852056)


   

METHYL2-PENTENOATE

METHYL2-PENTENOATE

C6H10O2 (114.068076)


   
   

(3R)-(+)-3-(DiMethylaMino)pyrrolidine

(3R)-(+)-3-(DiMethylaMino)pyrrolidine

C6H14N2 (114.1156924)


   

(r)-2-ethyl-piperazine

(r)-2-ethyl-piperazine

C6H14N2 (114.1156924)


   

1-(3-Methyl-oxetan-3-yl)ethanone

1-(3-Methyl-oxetan-3-yl)ethanone

C6H10O2 (114.068076)


   

4-Methoxy-3,6-dihydro-2H-pyran

4-Methoxy-3,6-dihydro-2H-pyran

C6H10O2 (114.068076)


   

methyl pent-3-enoate

Methyl trans-3-pentenoate

C6H10O2 (114.068076)


   

1-Azetidinepropanamine

1-Azetidinepropanamine

C6H14N2 (114.1156924)


   

Vinyl butyrate

Butanoic acid, ethenylester

C6H10O2 (114.068076)


   

Tetrahydro-2H-pyran-3-carbaldehyde

Tetrahydro-2H-pyran-3-carbaldehyde

C6H10O2 (114.068076)


   
   
   

2,2-Dimethylpiperazine

2,2-Dimethylpiperazine

C6H14N2 (114.1156924)


   
   

Methyl 1-methylcyclopropanecarboxylate

Methyl 1-methylcyclopropanecarboxylate

C6H10O2 (114.068076)


   

(1S,2S)-(+)-1,2-Diaminocyclohexane

(1S,2S)-(+)-1,2-Diaminocyclohexane

C6H14N2 (114.1156924)


   

3,4-dihydro-2H-pyran-2-ylmethanol

3,4-dihydro-2H-pyran-2-ylmethanol

C6H10O2 (114.068076)


   

1-methyltetrahydro-2(1H)-pyrimidinone(SALTDATA: FREE)

1-methyltetrahydro-2(1H)-pyrimidinone(SALTDATA: FREE)

C5H10N2O (114.07930900000001)


   
   

2-(4,5-dihydro-1H-pyrazol-1-yl)ethanol(SALTDATA: FREE)

2-(4,5-dihydro-1H-pyrazol-1-yl)ethanol(SALTDATA: FREE)

C5H10N2O (114.07930900000001)


   

4-METHYL-2-PENTENOIC ACID

4-METHYL-2-PENTENOIC ACID

C6H10O2 (114.068076)


   
   

2-Methyl-cis-3-pentenoic acid

2-Methyl-cis-3-pentenoic acid

C6H10O2 (114.068076)


   

(Z)-2-Hexenoic acid

(Z)-2-Hexenoic acid

C6H10O2 (114.068076)


   

2-Methyl-3-pentenoic acid

2-Methyl-3-pentenoic acid

C6H10O2 (114.068076)


   
   
   

2-Ethylbut-2-enoic acid

2-Ethylbut-2-enoic acid

C6H10O2 (114.068076)


   

Prolinate

Prolinate

C5H8NO2- (114.05550079999999)


An alpha-amino-acid anion that is the conjugate base of proline, arising from deprotonation of the carboxy group.

   

Di-1-propenyl sulfide, (Z,Z)-

Di-1-propenyl sulfide, (Z,Z)-

C6H10S (114.050318)


   

(E,Z)-Bis(1-propenyl)sulfide

(E,Z)-Bis(1-propenyl)sulfide

C6H10S (114.050318)


   

2-Propanone, propylhydrazone

2-Propanone, propylhydrazone

C6H14N2 (114.1156924)


   

2-Propanone, (1-methylethyl)hydrazone

2-Propanone, (1-methylethyl)hydrazone

C6H14N2 (114.1156924)


   

Acetaldehyde, diethylhydrazone

Acetaldehyde, diethylhydrazone

C6H14N2 (114.1156924)


   

Methylpentylsilane

Methylpentylsilane

C6H14Si (114.0864724)


   

2-Butanone ethyl hydrazone

2-Butanone ethyl hydrazone

C6H14N2 (114.1156924)


   

Heptanone

n-Amyl methyl ketone [UN1110] [Flammable liquid]

C7H14O (114.10445940000001)


   

7493-58-5

2,3-Pentanedione, 4-methyl-

C6H10O2 (114.068076)


   

AI3-24888

Vinyl butyrate, inhibited [UN2838] [Flammable liquid]

C6H10O2 (114.068076)


   

110-12-3

5-Methylhexan-2-one [UN2302] [Flammable liquid]

C7H14O (114.10445940000001)


   

AI3-36119

Propylacrylic acid, beta-

C6H10O2 (114.068076)


   

WLN: 4V2

4-01-00-03321 (Beilstein Handbook Reference)

C7H14O (114.10445940000001)


   

AI3-36042

2-Hepten-1-ol, (E)- (8CI)(9CI)

C7H14O (114.10445940000001)


   

1577-22-6

delta-hexenoic acid

C6H10O2 (114.068076)


   

13861-97-7

5-17-09-00045 (Beilstein Handbook Reference)

C6H10O2 (114.068076)


   

oil garlic

InChI=1\C6H10S\c1-3-5-7-6-4-2\h3-4H,1-2,5-6H

C6H10S (114.050318)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D020011 - Protective Agents > D000975 - Antioxidants D000970 - Antineoplastic Agents

   

AI3-01172

4-06-00-00106 (Beilstein Handbook Reference)

C7H14O (114.10445940000001)


   

Placcel M

5-17-09-00034 (Beilstein Handbook Reference)

C6H10O2 (114.068076)


   

Gamma-Caprolactone

4-ethylbutanolide (gamma-hexalactone)

C6H10O2 (114.068076)


Gamma-Caprolactone, also known as 4-ethyl-4-butanolide or 4-hexanolide, belongs to the class of organic compounds known as gamma butyrolactones. Gamma butyrolactones are compounds containing a gamma butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and bears a ketone group on the carbon adjacent to the oxygen atom. Thus, Gamma-caprolactone is considered to be a fatty ester lipid molecule. Gamma-Caprolactone is a very hydrophobic molecule, practically insoluble in water, and relatively neutral. Gamma-Caprolactone exists in all eukaryotes, ranging from yeast to humans. Outside of the human body, Gamma-caprolactone has been detected, but not quantified in several different foods, such as potato, cereals and cereal products, pomes, alcoholic beverages, and fruits. It is occasionally found as a volatile component of human urine. In some cases differences up to an order of magnitude are observed. It has been also found in the polar fraction of human blood. Constituent of fruits, e.g. apple, raspberry, strawberry, wine grapes, quince etcand is) also present in French fried potato, wheat bread, crispbread, butter, red or white wine and cooked beef. xi-5-Ethyldihydro-2(3H)-furanone is found in many foods, some of which are animal foods, fruits, pomes, and potato. γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone induces DNA damage and acts a substrate of paraoxonase 1 (PON1)[1][2][3]. γ-Hexalactone is a gamma-lactone found in ripe fruits. γ-Hexalactone induces DNA damage and acts a substrate of paraoxonase 1 (PON1)[1][2][3].

   

(3R,4E)-3-hydroxyhex-4-en-2-one

(3R,4E)-3-hydroxyhex-4-en-2-one

C6H10O2 (114.068076)


   
   

cis-Hex-4-enoic acid

cis-Hex-4-enoic acid

C6H10O2 (114.068076)


   

L-prolinate

L-prolinate

C5H8NO2- (114.05550079999999)


An optically active form of prolinate having L-configuration.

   

D-prolinate

D-prolinate

C5H8NO2- (114.05550079999999)


An optically active form of prolinate having D-configuration.

   
   

((1S,2S)-Cyclobutane-1,2-diyl)dimethanamine

((1S,2S)-Cyclobutane-1,2-diyl)dimethanamine

C6H14N2 (114.1156924)


   
   

cis-Prop-1-enyltrimethylsilane

cis-Prop-1-enyltrimethylsilane

C6H14Si (114.0864724)


   
   

Butanal, dimethylhydrazone

Butanal, dimethylhydrazone

C6H14N2 (114.1156924)


   

Propanal, 2-methyl-, dimethylhydrazone

Propanal, 2-methyl-, dimethylhydrazone

C6H14N2 (114.1156924)


   

Ethylhydrazone isobutyraldehyde

Ethylhydrazone isobutyraldehyde

C6H14N2 (114.1156924)


   

Ethylhydrazone butyraldehyde

Ethylhydrazone butyraldehyde

C6H14N2 (114.1156924)


   

Butylhydrazone acetaldehyde

Butylhydrazone acetaldehyde

C6H14N2 (114.1156924)


   

Methylpentylsilane (2,2-D2)

Methylpentylsilane (2,2-D2)

C6H14Si (114.0864724)


   

Methylpentylsilane (1,1-1-D3)

Methylpentylsilane (1,1-1-D3)

C6H14Si (114.0864724)


   

Dimethylsilacyclopentane (1,1-D6)

Dimethylsilacyclopentane (1,1-D6)

C6H14Si (114.0864724)


   

1,1-Dimethyl-silacyclopentane (2,2,5,5-D4)

1,1-Dimethyl-silacyclopentane (2,2,5,5-D4)

C6H14Si (114.0864724)


   

1-Deuterio-1-methylsilinane

1-Deuterio-1-methylsilinane

C6H14Si (114.0864724)


   

Allyl Sulfide

DIALLYL SULFIDE

C6H10S (114.050318)


D004791 - Enzyme Inhibitors > D065607 - Cytochrome P-450 Enzyme Inhibitors D020011 - Protective Agents > D016588 - Anticarcinogenic Agents D020011 - Protective Agents > D000975 - Antioxidants D000970 - Antineoplastic Agents

   

1-Nitrosopiperidine

1-Nitrosopiperidine

C5H10N2O (114.07930900000001)


A nitrosamine that is piperidine in which the hydrogen attached to the nitrogen is replaced by a nitroso group. One of the many carcinogens detected in cigarette smoke, it is found in meat, cheese and spices that have been treated with the preservative sodium nitrite. D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

Caprolactone

6-Hexanolactone

C6H10O2 (114.068076)


   

2-HYDROXYCYCLOHEXANONE

2-hydroxycyclohexanone dimer

C6H10O2 (114.068076)


   

3-METHYLCYCLOHEXANOL

cis-3-methylcyclohexanol

C7H14O (114.10445940000001)


   
   

1,2-Diaminocyclohexane

1,2-Diaminocyclohexane

C6H14N2 (114.1156924)


   

2,4-DIMETHYL-3-PENTANONE

2,4-DIMETHYL-3-PENTANONE

C7H14O (114.10445940000001)


A pentanone that is pentan-3-one substituted by methyl groups at positions 2 and 4 respectively.

   

ethyl (2Z)-but-2-enoate

ethyl (2Z)-but-2-enoate

C6H10O2 (114.068076)


A but-2-enoate ester obtained by the formal condensation of isocrotonic acid with ethanol.

   
   
   

Acetyl isobutyryl

Acetyl isobutyryl

C6H10O2 (114.068076)


   

4,4-dimethyloxolan-2-one

Dihydro-4,4-dimethyl-2(3H)-furanone

C6H10O2 (114.068076)


   
   
   
   
   
   

(Z,Z)-di-1-propenyl sulfide

(Z,Z)-di-1-propenyl sulfide

C6H10S (114.050318)


A di-1-propenyl sulfide in which the two double bonds adopt cis-configuration.

   

(E,Z)-di-1-propenyl sulfide

(E,Z)-di-1-propenyl sulfide

C6H10S (114.050318)


A di-1-propenyl sulfide in which one of the double bonds adopts a trans-configuration and the other double bond adopts a cis-configuration.

   

cis-hex-3-enoic acid

cis-hex-3-enoic acid

C6H10O2 (114.068076)


A 3-hexenoic acid having the cis configuration.

   

trans-hex-3-enoic acid

trans-hex-3-enoic acid

C6H10O2 (114.068076)


A 3-hexenoic acid having the trans configuration.

   

2-hexenoic acid

2-hexenoic acid

C6H10O2 (114.068076)


A hexenoic acid having its double bond at position 2.

   

3-Aminopiperidine-2-one

3-Aminopiperidine-2-one

C5H10N2O (114.07930900000001)


A delta-lactam that is 2-piperidone substituted at position 3 by an amino group.

   

hex-4-enoic acid

hex-4-enoic acid

C6H10O2 (114.068076)


A hexenoic acid with the double bond at position 4.

   

trans-hex-4-enoic acid

trans-hex-4-enoic acid

C6H10O2 (114.068076)


   

(2E)-hexenoic acid

(2E)-hexenoic acid

C6H10O2 (114.068076)


The (E)-stereoisomer of hexenoic acid.

   

Methylpentenoic acid

Methylpentenoic acid

C6H10O2 (114.068076)


   
   
   

Hydroxycyclohexanone

Hydroxycyclohexanone

C6H10O2 (114.068076)


   
   

(3s,5r)-3,5-dimethyloxolan-2-one

(3s,5r)-3,5-dimethyloxolan-2-one

C6H10O2 (114.068076)


   

trans-3-hexenoic acid

trans-3-hexenoic acid

C6H10O2 (114.068076)


   

methyl 3-methylbut-2-enoate

methyl 3-methylbut-2-enoate

C6H10O2 (114.068076)