Exact Mass: 134.1095444

Exact Mass Matches: 134.1095444

Found 362 metabolites which its exact mass value is equals to given mass value 134.1095444, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

L-Canaline

L-alpha-amino-gamma-(aminooxy)-n-butyric acid

C4H10N2O3 (134.069139)


L-canaline, also known as L-2-amino-4-(aminooxy)butyric acid, is a member of the class of compounds known as L-alpha-amino acids. L-alpha-amino acids are alpha amino acids which have the L-configuration of the alpha-carbon atom. L-canaline is soluble (in water) and a moderately acidic compound (based on its pKa). L-canaline can be found in a number of food items such as mulberry, rape, grape, and black chokeberry, which makes L-canaline a potential biomarker for the consumption of these food products. L-canaline is a substrate for ornithine aminotransferase resulting in the synthesis of L-ureidohomoserine (the corresponding analog of L-citrulline). In turn, the latter forms L-canavaninosuccinic acid in a reaction mediated by argininosuccinic acid synthetase. L-Canavaninosuccinic acid is cleaved to form L-canavanine by argininosuccinic acid synthetase. By these sequential reactions, the canaline-urea cycle (analogous to the ornithine-urea cycle) is formed. Every time a canavanine molecule runs through the canaline-urea cycle, the two terminal nitrogen atoms are released as urea. Urea is an important by-product of this reaction sequence because it makes ammonicial ammonia (urease-mediated) that is available to support intermediary nitrogen metabolism. L-canaline can by reductively cleaved to L-homoserine, a non-protein amino acid of great importance in the formation of a host of essential amino acids. In this way, the third nitrogen atom of canavanine enters into the reactions of nitrogen metabolism of the plant. As homoserine, its carbon skeleton also finds an important use . L-canaline is a non-proteinogenic L-alpha-amino acid that is L-homoserine in which the hydroxy group at position 4 is substituted by an aminooxy group. It has been isolated from legumes and plays an essential role in lugume chemical defense against insects. It has a role as a plant metabolite, an antineoplastic agent, an antimetabolite and a phytogenic insecticide. It is functionally related to a L-homoserine. It is a tautomer of a L-canaline zwitterion. Canavanine reacts with water to produce L-canaline and urea. The reaction is catalyzed by arginase. L-canaline reacts with carbamoyl-phosphate to produce O-ureidohomoserine and phosphate. The reaction is catalyzed by ornithine carbamoyltransferase. A non-proteinogenic L-alpha-amino acid that is L-homoserine in which the hydroxy group at position 4 is substituted by an aminooxy group. It has been isolated from legumes and plays an essential role in lugume chemical defense against insects.

   

trans-Cinnamyl alcohol

CINNAMYL ALCOHOL (CONSTITUENT OF CINNAMOMUM CASSIA BARK) [DSC]

C9H10O (134.073161)


Cinnamyl alcohol is a primary alcohol comprising an allyl core with a hydroxy substituent at the 1-position and a phenyl substituent at the 3-position (geometry of the C=C bond unspecified). It has a role as a plant metabolite. Cinnamyl alcohol is a naturally occurring compound that is found within cinnamon. Due to the low levels found in cinnamon, cinnamyl alcohol is usually supplied as [DB14184] within commercial products. Cinnamyl alcohol has been shown to be a skin sensitizer, with a NOEL (No Effect Level) of ~4\\\\%. Sensitivity to cinnamyl alcohol may be identified with a clinical patch test. Cinnamyl alcohol is a Standardized Chemical Allergen. The physiologic effect of cinnamyl alcohol is by means of Increased Histamine Release, and Cell-mediated Immunity. Cinnamyl alcohol is a natural product found in Nicotiana bonariensis, Cinnamomum burmanni, and other organisms with data available. See also: Cinnamon (part of); Chinese Cinnamon (part of); Cinnamomum cassia twig (part of). Constituent of storax and Peruvian balsam, mainly as ester of Cinnamic acid. Flavouring. Stabiliser. trans-Cinnamyl alcohol is found in many foods, some of which are chinese mustard, italian sweet red pepper, alfalfa, and canada blueberry. trans-Cinnamyl alcohol is found in bilberry. trans-Cinnamyl alcohol is a constituent of storax and Peruvian balsam, mainly as ester of Cinnamic acid. trans-Cinnamyl alcohol is a flavouring. trans-Cinnamyl alcohol is a stabiliser A primary alcohol comprising an allyl core with a hydroxy substituent at the 1-position and a phenyl substituent at the 3-position (geometry of the C=C bond unspecified). Cinnamyl Alcohol is an active component from chestnut flower, inhibits increased PPARγ expression, with anti-obesity activity[1]. Cinnamyl Alcohol is an active component from chestnut flower, inhibits increased PPARγ expression, with anti-obesity activity[1].

   

Phenylacetone

Phenylmethyl methyl ketone

C9H10O (134.073161)


   

UNII:W45XXM0XWE

1,2,6-HEXANETRIOL

C6H14O3 (134.0942894)


   

Indan-1-ol

2,3-Dihydro-1H-inden-1-ol

C9H10O (134.073161)


Indan-1-ol is part of the Steroid hormone biosynthesis, and Arachidonic acid metabolism pathways. It is a substrate for: Aldo-keto reductase family 1 member C1, and Aldo-keto reductase family 1 member C3.

   

Butylbenzene

1-Butylbenzene

C10H14 (134.1095444)


Butylbenzene belongs to the family of Substituted Benzenes. These are aromatic compounds containing a benzene substituted at one or more positions.

   

p-Cymene

1-Methyl-4-(1-methylethyl)-benzene

C10H14 (134.1095444)


Cymene, or p-cymene also known as p-cymol or isopropyltoluene, is a naturally occurring aromatic organic compound. It is classified as a hydrocarbon related to a monoterpene. Its structure consists of a benzene ring para-substituted with a methyl group and an isopropyl group. It is insoluble in water, but miscible with ethanol and ether. Cymene is a constituent of a number of essential oils, most commonly the oil of cumin and thyme. There are two less common geometric isomers. o-Cymene, in which the alkyl groups are ortho-substituted, and m-cymene, in which they are meta-substituted. p-Cymene is the only natural isomer. Cymene is a common ligand for ruthenium. V. widely distributed in plant oils e.g. terpentine and citrus oils and many others. It is used in flavour industries. 1-Isopropyl-4-methylbenzene is found in many foods, some of which are green bell pepper, lemon balm, saffron, and sweet basil.

   

2-((3-Aminopropyl)amino)ethanethiol

N-(2-Mercaptoethyl)-1,3-diaminopropane dihydrochloride

C5H14N2S (134.0877644)


D020011 - Protective Agents > D011837 - Radiation-Protective Agents Amifostine thiol (WR-1065) is an active metabolite of the cytoprotector Amifostine (HY-B0639). Amifostine thiol is a cytoprotective agent with radioprotective abilities. Amifostine thiol activates p53 through a JNK-dependent signaling pathway[1][2][3].

   

2-Phenylbutane

(1-Methylpropyl)benzene

C10H14 (134.1095444)


   

1,2,4,5-Tetramethylbenzene

1,2,4,5-TETRAMETHYLBENZENE

C10H14 (134.1095444)


Flavouring compound [Flavornet]

   

p-Diethylbenzene

1,4-DIETHYLBENZENE

C10H14 (134.1095444)


   

Chavicol

laquo gammaraquo -(P-Hydroxyphenyl)-alpha -propylene

C9H10O (134.073161)


Chavicol is found in allspice. Chavicol is found in many essential oils, e.g. anise and Gardenia. Chavicol is used in perfumery and flavours. Found in many essential oils, e.g. anise and Gardenia. It is used in perfumery and flavours.

   

N-NITROSODIETHANOLAMINE

2-[(2-hydroxyethyl)(nitroso)amino]ethan-1-ol

C4H10N2O3 (134.069139)


D009676 - Noxae > D002273 - Carcinogens

   

(Z)-4-(1-Propenyl)phenol

4,5,5,7,7-Pentahydroxy-4-methoxy-3,8-Biflavone

C9H10O (134.073161)


(Z)-4-(1-Propenyl)phenol is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

4-Ethyl-1,2-dimethylbenzene

Benzene,4-ethyl-1,2-dimethyl-

C10H14 (134.1095444)


   

4'-Methylacetophenone

4-Methylacetophenone, Vetec(TM) reagent grade, 94\\%

C9H10O (134.073161)


4-Methylacetophenone, also known as melilot or sweet clover, belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. 4-Methylacetophenone is a sweet, acetophenone, and bitter almond tasting compound. 4-Methylacetophenone has been detected, but not quantified, in several different foods, such as citrus, garden tomato, pepper (spice), garden tomato (var.), and milk and milk products. This could make 4-methylacetophenone a potential biomarker for the consumption of these foods. Present in sour cherry, orange, grapefruit peel, blackcurrants, guava, peach, other fruits, celery, potato, tomato, pepper, parsley, smoked fish, cognac, Parmesan cheese and other foodstuffs. Flavouring ingredient. 4-Methylacetophenone is found in many foods, some of which are green vegetables, herbs and spices, garden tomato, and potato. 4-Methylacetophenone is an aromatic ketone. 4-Methylacetophenone is a natural product found in Cichorium endivia, Myrocarpus frondosus, and other organisms with data available. 4-Methylacetophenone is a metabolite found in or produced by Saccharomyces cerevisiae. 4′-methylacetophenone can be used as a fragrance material. 4′-Methylacetophenone is wildly occurs in volatile compounds in food and in some natural complex substances (NCS)[1]. 4′-methylacetophenone can be used as a fragrance material. 4′-Methylacetophenone is wildly occurs in volatile compounds in food and in some natural complex substances (NCS)[1].

   

4-Ethylbenzaldehyde

InChI=1/C9H10O/c1-2-8-3-5-9(7-10)6-4-8/h3-7H,2H2,1H

C9H10O (134.073161)


Present in roasted chicken, cider, tea and roasted peanuts. Flavouring ingredient. 4-Ethylbenzaldehyde is found in many foods, some of which are nuts, alcoholic beverages, tea, and animal foods. 4-Ethylbenzaldehyde is found in alcoholic beverages. 4-Ethylbenzaldehyde is present in roasted chicken, cider, tea and roasted peanuts. 4-Ethylbenzaldehyde is a flavouring ingredien 4-Ethylbenzaldehyde is a carbonyl compound. 4-Ethylbenzaldehyde is a natural product found in Illicium verum, Tanacetum parthenium, and other organisms with data available. 4-Ethylbenzaldehyde is an endogenous metabolite. 4-Ethylbenzaldehyde is an endogenous metabolite.

   

Cinnamyl alcohol

cinnamyl alcohol, titanium (4+) salt

C9H10O (134.073161)


Flavouring ingredient. Cinnamyl alcohol is found in many foods, some of which are papaya, kumquat, german camomile, and common mushroom. Cinnamyl alcohol is found in anise. Cinnamyl alcohol is a flavouring ingredien Cinnamyl Alcohol is an active component from chestnut flower, inhibits increased PPARγ expression, with anti-obesity activity[1]. Cinnamyl Alcohol is an active component from chestnut flower, inhibits increased PPARγ expression, with anti-obesity activity[1].

   

2,4-Dimethylbenzaldehyde

2,4-Dimethylbenzenecarboxaldehyde

C9H10O (134.073161)


2,4-Dimethylbenzaldehyde is a flavouring ingredien Flavouring ingredient

   

2-Methylacetophenone

1-(2-Methylphenyl)ethan-1-one

C9H10O (134.073161)


2-Methylacetophenone belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group and a phenyl group. 2-Methylacetophenone is an extremely weak basic (essentially neutral) compound (based on its pKa). 2-Methylacetophenone is used as a food additive (EAFUS: Everything Added to Food in the United States). 2-Methylacetophenone is an endogenous metabolite. 2-Methylacetophenone is an endogenous metabolite.

   

2-Ethyl-p-xylene

1,4-dimethyl-2-ethylbenzene

C10H14 (134.1095444)


2-Ethyl-p-xylene belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group.

   

(3E,5E)-2,6-Dimethyl-1,3,5,7-octatetraene

(3E,5E)-2,6-dimethylocta-1,3,5,7-tetraene

C10H14 (134.1095444)


(3E,5E)-2,6-Dimethyl-1,3,5,7-octatetraene belongs to the class of organic compounds known as alkatetraenes. These are hydrocarbons that contain exactly four carbon-to-carbon double bonds.

   

m-Propyltoluene

1-METHYL-3-PROPYLBENZENE

C10H14 (134.1095444)


m-Propyltoluene belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group.

   

5,6,7,8-Tetrahydroquinoxaline

5,6,7,8-tetrahydro-Quinoxaline

C8H10N2 (134.084394)


5,6,7,8-Tetrahydroquinoxaline is found in animal foods. 5,6,7,8-Tetrahydroquinoxaline is a flavour ingredient. 5,6,7,8-Tetrahydroquinoxaline is present in wheat bread, cocoa, coffee, roasted filbert, roasted peanut, pork and roasted sesame. 5,6,7,8-Tetrahydroquinoxaline is a flavouring ingredient. It is found in wheat bread, cocoa, coffee, roasted filbert, roasted peanut, pork and roasted sesame.

   

3-Mercapto-1-hexanol

3-mercapto Hexan-1-ol

C6H14OS (134.07653140000002)


xi-3-Mercapto-1-hexanol is found in fruits. xi-3-Mercapto-1-hexanol is isolated from yellow passion fruit (Passiflora edulis). xi-3-Mercapto-1-hexanol is a flavouring ingredient. Isolated from yellow passion fruit (Passiflora edulis). Flavouring ingredient. xi-3-Mercaptohexanol is found in fruits.

   

3-Phenylpropanal

beta -Phenylpropionaldehyde

C9H10O (134.073161)


3-Phenylpropanal, also known as benzenepropanal or benzylacetaldehyde, belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. 3-Phenylpropanal is a balsam, chocolate, and cinnamon tasting compound. 3-Phenylpropanal is found, on average, in the highest concentration within ceylon cinnamons. 3-Phenylpropanal has also been detected, but not quantified, in several different foods, such as chinese cinnamons, garden tomato (var.), cherry tomato, herbs and spices, and garden tomato. Present in cinnamon, tomato, gruyere de comte cheese, beer, cooked trassi, origanum (Spanish) and strawberry. Flavour ingredient. 3-Phenylpropanal is found in many foods, some of which are garden tomato (variety), chinese cinnamon, ceylon cinnamon, and fruits.

   

p-Mentha-1,3,8-triene

1-Methyl-4-(1-methylethenyl)-1,3-cyclohexadiene, 9ci

C10H14 (134.1095444)


Isolated from Petroselinum sativum (Yugoslavian parsley). p-Mentha-1,3,8-triene is found in dill, herbs and spices, and parsley. p-Mentha-1,3,8-triene is found in dill. p-Mentha-1,3,8-triene is isolated from Petroselinum sativum (Yugoslavian parsley).

   

1-Methyl-2-propylbenzene

1-Methyl-2-N-propylbenzene

C10H14 (134.1095444)


1-Methyl-2-propylbenzene is found in fats and oils. 1-Methyl-2-propylbenzene is found in cotton plant volatile Found in cotton plant volatiles

   

4-Ethyl-o-xylene

Benzene,4-ethyl-1,2-dimethyl-

C10H14 (134.1095444)


4-ethyl-o-xylene, also known as 2-methyl-P-ethyltoluene or 4-ethyl-1,2-dimethylbenzene, is a member of the class of compounds known as O-xylenes. O-xylenes are aromatic compounds that contain a o-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 2-positions. 4-ethyl-o-xylene can be found in corn, which makes 4-ethyl-o-xylene a potential biomarker for the consumption of this food product. 4-ethyl-o-xylene can be found primarily in feces. 4-Ethyl-o-xylene belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group.

   

6,7-Dihydro-5-methyl-5H-cyclopenta[b]pyrazine

5-Methyl-(5H)-6,7-dihydrocyclo- pentapyrazine

C8H10N2 (134.084394)


6,7-Dihydro-5-methyl-5H-cyclopenta[b]pyrazine is found in animal foods. 6,7-Dihydro-5-methyl-5H-cyclopenta[b]pyrazine is a flavouring ingredient. 6,7-Dihydro-5-methyl-5H-cyclopenta[b]pyrazine is present in coffee aroma, asparagus, wheat bread, rye bread, cocoa, green tea, roasted barley, roasted filbert, roasted peanut, fried chicken, wild rice, roast almond, baked potato, earth-almond (Cyperus esculentus) and other foodstuffs. 6,7-Dihydro-5-methyl-5H-cyclopenta[b]pyrazine is a flavouring ingredient. It is found in coffee aroma, asparagus, wheat bread, rye bread, cocoa, green tea, roasted barley, roasted filbert, roasted peanut, fried chicken, wild rice, roast almond, baked potato, earth-almond (Cyperus esculentus) and other foods.

   

Prehnitene

1,2,3,4-TETRAMETHYLBENZENE

C10H14 (134.1095444)


Prehnitene belongs to the family of Toluenes. These are compounds containing a benzene ring which bears a methane group.

   

1-Isopropyl-3-methylbenzene

1-Methyl-3-(1-methylethyl)benzene, 9ci

C10H14 (134.1095444)


1-Isopropyl-3-methylbenzene is found in blackcurrant. 1-Isopropyl-3-methylbenzene is present in oil of Ribes nigrum (blackcurrant). Present in oil of Ribes nigrum (blackcurrant). 1-Isopropyl-3-methylbenzene is found in sweet basil, fruits, and blackcurrant.

   

6,7-Dihydro-2-methyl-5H-cyclopenta[b]pyrazine

6,7-Dihydro-2-methyl-5H-cyclopenta[b]pyrazine

C8H10N2 (134.084394)


6,7-Dihydro-2-methyl-5H-cyclopenta[b]pyrazine is found in animal foods. 6,7-Dihydro-2-methyl-5H-cyclopenta[b]pyrazine is maillard produced 6,7-Dihydro-2-methyl-5H-cyclopenta[b]pyrazine is present in sesame seed oil, green tea, coffee, roast oats, wheat bread, cocoa bean, roast coconut, fried chicken, yeast extract, cooked beef and roast filbert. 6,7-Dihydro-2-methyl-5H-cyclopenta[b]pyrazine is a Maillard product. It is found in sesame seed oil, green tea, coffee, roast oats, wheat bread, cocoa bean, roast coconut, fried chicken, yeast extract, cooked beef and roast filbert.

   

m-Methylacetophenone

1-(3-methylphenyl)ethan-1-one

C9H10O (134.073161)


m-Methylacetophenone belongs to the family of Acetophenones. These are organic compounds containing the acetophenone structure

   

1-Phenyl-1-propanone

1-PROPANONE,1-phenyl propiophenone

C9H10O (134.073161)


Present in Camembert cheese, coffee, tea and roasted nuts. Flavouring ingredient. 1-Phenyl-1-propanone is found in many foods, some of which are tea, coffee and coffee products, nuts, and milk and milk products. 1-Phenyl-1-propanone is found in coffee and coffee products. 1-Phenyl-1-propanone is present in Camembert cheese, coffee, tea and roasted nuts. 1-Phenyl-1-propanone is a flavouring ingredien

   

1-Isopropyl-2-methylbenzene

1-Methyl-2-(1-methylethyl)benzene, 9ci

C10H14 (134.1095444)


1-Isopropyl-2-methylbenzene is found in citrus. 1-Isopropyl-2-methylbenzene is isolated from Citrus aurantium (Seville orange). Isolated from Citrus aurantium (Seville orange). 1-Isopropyl-2-methylbenzene is found in citrus.

   

(4-Methylphenyl)acetaldehyde

4-Methylbenzeneacetaldehyde, 9ci

C9H10O (134.073161)


(4-Methylphenyl)acetaldehyde is a flavouring ingredient with bitter almond odour and flavou Flavouring ingredient with bitter almond odour and flavour

   

2-Phenylpropanal

alpha -Methyl-alpha -toluic aldehyde

C9H10O (134.073161)


(±)-2-Phenylpropanal is found in mushrooms. (±)-2-Phenylpropanal is a flavour ingredien Found in various mushrooms

   

(+/-)-3-(Ethylthio)butanol

3-(Ethylsulphanyl)butan-1-ol

C6H14OS (134.07653140000002)


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

   

2-Mercapto-2-methyl-1-pentanol

2-Methyl-2-sulfanyl-pentan-1-ol

C6H14OS (134.07653140000002)


2-Mercapto-2-methyl-1-pentanol is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

(+/-)-4-Mercapto-4-methyl-2-pentanol

(+/-)-4-Mercapto-4-methyl-2-pentanol

C6H14OS (134.07653140000002)


(+/-)-4-Mercapto-4-methyl-2-pentanol is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

Polypropylene glycol (m w 1,200-3,000)

alpha-Hydro-omega-hydroxypoly(oxy(methyl-1,2-ethanediyl))

C6H14O3 (134.0942894)


Polypropylene glycol (m w 1,200-3,000) is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

7-Nonene-3,5-diyn-1-ol

(7E)-non-7-en-3,5-diyn-1-ol

C9H10O (134.073161)


7-Nonene-3,5-diyn-1-ol is found in mushrooms. 7-Nonene-3,5-diyn-1-ol is isolated from a mixed culture of Lentinus edodes (shiitake) and the pathogen Trichoderm Isolated from a mixed culture of Lentinus edodes (shiitake) and the pathogen Trichoderma. 7-Nonene-3,5-diyn-1-ol is found in mushrooms.

   

3-Mercapto-2-methylpentanol

2-Methyl-3-sulphanylpentan-1-ol

C6H14OS (134.07653140000002)


3-Mercapto-2-methylpentanol is found in onion-family vegetables. Aroma constituent of cut, raw onion. 3-Mercapto-2-methylpentanol is a powerful flavour compoun Aroma constituent of cut, raw onion. Powerful flavour compound. 3-Mercapto-2-methylpentanol is found in onion-family vegetables.

   

3,5-Dimethyl-2-vinylpyrazine

2-Ethenyl-3,5-dimethylpyrazine, 9ci

C8H10N2 (134.084394)


Formed by thermal interaction of ribose and cysteine. Odour constituent of roasted coffeeand is) also present in fried beef volatiles. 3,5-Dimethyl-2-vinylpyrazine is found in coffee and coffee products and animal foods. 3,5-Dimethyl-2-vinylpyrazine is found in animal foods. 3,5-Dimethyl-2-vinylpyrazine is formed by thermal interaction of ribose and cysteine. Odour constituent of roasted coffee. Also present in fried beef volatile

   

4-Methoxy-2-methyl-2-butanethiol

4-Methoxy-2-methyl-2-butanethiol, 9ci

C6H14OS (134.07653140000002)


4-Methoxy-2-methyl-2-butanethiol is found in fats and oils. 4-Methoxy-2-methyl-2-butanethiol is present in blackcurrant buds/berries, virgin olive oil and Japanese green tea (Sen-cha Present in blackcurrant buds/berries, virgin olive oil and Japanese green tea (Sen-cha). 4-Methoxy-2-methyl-2-butanethiol is found in tea, fats and oils, and fruits.

   

o-Vinylanisole

1-Ethenyl-2-methoxybenzene, 9ci

C9H10O (134.073161)


o-Vinylanisole is a flavouring ingredient. Flavouring ingredient

   

2-Methyl-6-(1-propenyl)pyrazine

2-methyl-6-[(1E)-prop-1-en-1-yl]pyrazine

C8H10N2 (134.084394)


Constituent of okra pods, coffee, roasted sesame, roasted green tea and cooked beef. 2-Methyl-6-(1-propenyl)pyrazine is found in many foods, some of which are coffee and coffee products, cereals and cereal products, tea, and animal foods. 2-Methyl-6-(1-propenyl)pyrazine is found in animal foods. 2-Methyl-6-(1-propenyl)pyrazine is a constituent of okra pods, coffee, roasted sesame, roasted green tea and cooked beef.

   

2-Methyl-3-(1-propenyl)pyrazine

2,5-Dimethyl-3-(1-propenyl)-(Z)-pyrazine

C8H10N2 (134.084394)


Claimed food uses are not well documented. Claimed food uses are not well documented

   

2-Methyl-6-(2-propenyl)pyrazine

2-methyl-6-(prop-2-en-1-yl)pyrazine

C8H10N2 (134.084394)


Tentatively identified in white bread crust aroma. Possesses an earthy odour. 2-Methyl-6-(2-propenyl)pyrazine is found in cereals and cereal products. 2-Methyl-6-(2-propenyl)pyrazine is found in cereals and cereal products. Tentatively identified in white bread crust aroma. Possesses an earthy odour.

   

2-Methyl-5-(2-propenyl)pyrazine

2-methyl-5-(prop-2-en-1-yl)pyrazine

C8H10N2 (134.084394)


2-Methyl-5-(2-propenyl)pyrazine is found in cereals and cereal products. 2-Methyl-5-(2-propenyl)pyrazine is a volatile constituent of roasted peanuts. Tentatively identified in white bread crust aroma. Volatile constituent of roasted peanuts. Tentatively identified in white bread crust aroma. 2-Methyl-5-(2-propenyl)pyrazine is found in cereals and cereal products and nuts.

   

2-Methyl-3-(2-propenyl)pyrazine

2-methyl-3-(prop-2-en-1-yl)pyrazine

C8H10N2 (134.084394)


2-Methyl-3-(2-propenyl)pyrazine is found in cereals and cereal products. 2-Methyl-3-(2-propenyl)pyrazine is a volatile constituent of Korean salt-fermented shrimp paste (Acetes chinensis) and extrusion cooked wheat flour. Volatile constituent of Korean salt-fermented shrimp paste (Acetes chinensis) and extrusion cooked wheat flour. 2-Methyl-3-(2-propenyl)pyrazine is found in cereals and cereal products and crustaceans.

   

2-Methyl-5-(1-propenyl)pyrazine

2-methyl-5-[(1E)-prop-1-en-1-yl]pyrazine

C8H10N2 (134.084394)


Maillard product. Constituent of okra pods, roasted green tea, roast peanut, coffee and cooked beef. 2-Methyl-5-(1-propenyl)pyrazine is found in many foods, some of which are animal foods, coffee and coffee products, green vegetables, and nuts. 2-Methyl-5-(1-propenyl)pyrazine is found in animal foods. 2-Methyl-5-(1-propenyl)pyrazine is a maillard product. 2-Methyl-5-(1-propenyl)pyrazine is a constituent of okra pods, roasted green tea, roast peanut, coffee and cooked beef.

   

1,2-Diethylbenzene

1,2-DIETHYLBENZENE

C10H14 (134.1095444)


   

1,2,3,4-Tetrahydroquinoxaline

1,2,3,4-Tetrahydroquinoxaline

C8H10N2 (134.084394)


   

1,2,3,5-Tetramethylbenzene

1,2,3,5-TETRAMETHYLBENZENE

C10H14 (134.1095444)


   

6-Mercapto-1-hexanol

6-Hydroxy-1-hexanethiol

C6H14OS (134.07653140000002)


6-mercapto-hexan-1-ol, also known as 6-hydroxy-1-hexanethiol, is a member of the class of compounds known as alkylthiols. Alkylthiols are organic compounds containing the thiol functional group linked to an alkyl chain. 6-mercapto-hexan-1-ol is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 6-mercapto-hexan-1-ol can be found in guava, which makes 6-mercapto-hexan-1-ol a potential biomarker for the consumption of this food product.

   

Chromane

3,4-Dihydro-2H-1-benzopyran

C9H10O (134.073161)


   

Diglyme

1-methoxy-2-(2-methoxyethoxy)ethane

C6H14O3 (134.0942894)


   

Isochroman

3,4-Dihydro-1H-2-benzopyran

C9H10O (134.073161)


   

mercaptohexanol

1-sulfanylhexan-1-ol

C6H14OS (134.07653140000002)


   

N,N-Bis(1-hydroxyethyl)nitrous amide

1-[(1-hydroxyethyl)(nitroso)amino]ethan-1-ol

C4H10N2O3 (134.069139)


   

Tert-butylbenzene

1-Bromo-4-tert-butylbenzene

C10H14 (134.1095444)


   

Triethylphosphine oxide

(diethylphosphoryl)ethane

C6H15OP (134.086047)


   

Trimethylolpropane

2-ethyl-2-(hydroxymethyl)propane-1,3-diol

C6H14O3 (134.0942894)


   

2,5-Dimethyl-6-vinylpyrazine

3-ethenyl-2,5-dimethylpyrazine

C8H10N2 (134.084394)


2,5-dimethyl-6-vinylpyrazine is a member of the class of compounds known as pyrazines. Pyrazines are compounds containing a pyrazine ring, which is a six-member aromatic heterocycle, that consists of two nitrogen atoms (at positions 1 and 4) and four carbon atoms. 2,5-dimethyl-6-vinylpyrazine is soluble (in water) and a moderately basic compound (based on its pKa). 2,5-dimethyl-6-vinylpyrazine can be found in kohlrabi, which makes 2,5-dimethyl-6-vinylpyrazine a potential biomarker for the consumption of this food product.

   

1,3-Dimethyl-4-ethylbenzene

1-Ethyl-2,4-dimethylbenzene

C10H14 (134.1095444)


1,3-dimethyl-4-ethylbenzene is a member of the class of compounds known as M-xylenes. M-xylenes are aromatic compounds that contain a m-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 3-positions. 1,3-dimethyl-4-ethylbenzene can be found in corn, which makes 1,3-dimethyl-4-ethylbenzene a potential biomarker for the consumption of this food product.

   

1-ethenyl-4-methoxy-benzene

benzene, 1-ethenyl-4-methoxy-

C9H10O (134.073161)


Flavouring compound [Flavornet]

   
   

o-Mentha-1(7),5,8-triene

o-Mentha-1(7),5,8-triene

C10H14 (134.1095444)


   

Butylbenzene

n-Butylbenzene

C10H14 (134.1095444)


   

Cosmene

2,6-Dimethyl-1,3,5,7-octatetraenene

C10H14 (134.1095444)


   

2,6-dimethyl-1,3,5,7-octatetraene

2,6-dimethyl-1,3,5,7-octatetraene

C10H14 (134.1095444)


An alkatetraene that is 1,3,5,7-octatetraene substituted by methyl groups at positions 2 and 6 respectively.

   

1,3-dimethyl-5-ethylbenzene

1,3-dimethyl-5-ethylbenzene

C10H14 (134.1095444)


   

3-Sulfanyl-4-methylpentan-1-ol

3-Sulfanyl-4-methylpentan-1-ol

C6H14OS (134.07653140000002)


   

Trimethylolpropane

Trimethylolpropane

C6H14O3 (134.0942894)


   

Diglyme

Diglyme

C6H14O3 (134.0942894)


CONFIDENCE standard compound; INTERNAL_ID 2770 CONFIDENCE standard compound; EAWAG_UCHEM_ID 643

   
   
   

(E)-3-Nonene-5,7-diyn-1-ol

(E)-3-Nonene-5,7-diyn-1-ol

C9H10O (134.073161)


   
   

3-Ethyl-o-xylene

3-Ethyl-o-xylene

C10H14 (134.1095444)


   

non-4t-ene-6,8-diyn-1-ol|trans-Non-4-en-6.8-diin-1-ol

non-4t-ene-6,8-diyn-1-ol|trans-Non-4-en-6.8-diin-1-ol

C9H10O (134.073161)


   

Hydrazone-Acetophenone

Hydrazone-Acetophenone

C8H10N2 (134.084394)


   

1,4,4-Trimethyl-3,5-dimethylenecyclopentene

1,4,4-Trimethyl-3,5-dimethylenecyclopentene

C10H14 (134.1095444)


   

2-ethenyl-3,6(5)-dimethylpyrazine

2-ethenyl-3,6(5)-dimethylpyrazine

C8H10N2 (134.084394)


   

1,4,5-Hexanetriol

1,4,5-Hexanetriol

C6H14O3 (134.0942894)


   

Allyl phenyl ether

Allyl phenyl ether

C9H10O (134.073161)


   

7-exo-ethenylbicyclo[4.2.0]oct-1-ene

7-exo-ethenylbicyclo[4.2.0]oct-1-ene

C10H14 (134.1095444)


   

1-[(2Z)-but-2-en-1-yl]cyclohexa-1,3-diene|norviridene

1-[(2Z)-but-2-en-1-yl]cyclohexa-1,3-diene|norviridene

C10H14 (134.1095444)


   

2-Ethyl-m-xylene

2-Ethyl-m-xylene

C10H14 (134.1095444)


   

1-propenyl-2-methyl-1,3-cyclohexadiene

1-propenyl-2-methyl-1,3-cyclohexadiene

C10H14 (134.1095444)


   

t-Butylbenzene

tert-Butylbenzene

C10H14 (134.1095444)


   

nona-4,6-diyn-3-one

nona-4,6-diyn-3-one

C9H10O (134.073161)


   

nona-3,5-diyn-2-one

nona-3,5-diyn-2-one

C9H10O (134.073161)


   

1,2,3,5-TETRAMETHYLBENZENE

1,2,3,5-TETRAMETHYLBENZENE

C10H14 (134.1095444)


   

(S)-(Z)-6-(1-Propenyl)-1,4-cycloheptadiene

(S)-(Z)-6-(1-Propenyl)-1,4-cycloheptadiene

C10H14 (134.1095444)


   

6-Fluorohexanoic acid

6-Fluorohexanoic acid

C6H11FO2 (134.0743038)


   

p-mentha-1,5,8-triene

p-mentha-1,5,8-triene

C10H14 (134.1095444)


   

Diethylbenzene

1,2-DIETHYLBENZENE

C10H14 (134.1095444)


   

2-Methylacetophenone

2-Methylacetophenone

C9H10O (134.073161)


A member of the class of acetophenones that is acetophenone which is substituted by a methyl group at position 2. 2-Methylacetophenone is an endogenous metabolite. 2-Methylacetophenone is an endogenous metabolite.

   

2-ALLYLPHENOL

2-ALLYLPHENOL

C9H10O (134.073161)


   

4-ethyl-m-xylene

1-Ethyl-2,4-dimethylbenzene

C10H14 (134.1095444)


   

4-Methoxystyrene

4-Methoxystyrene

C9H10O (134.073161)


   

1,2,3-Trimethoxypropane

1,2,3-Trimethoxypropane

C6H14O3 (134.0942894)


   

m-Diethylbenzene

1,3-DIETHYLBENZENE

C10H14 (134.1095444)


   

2,5-DIMETHYLBENZALDEHYDE

2,5-DIMETHYLBENZALDEHYDE

C9H10O (134.073161)


   

1-INDANOL

2,3-Dihydro-1H-inden-1-ol

C9H10O (134.073161)


   

Cinnamyl alcohol

3-Phenylallyl alcohol

C9H10O (134.073161)


Cinnamyl Alcohol is an active component from chestnut flower, inhibits increased PPARγ expression, with anti-obesity activity[1]. Cinnamyl Alcohol is an active component from chestnut flower, inhibits increased PPARγ expression, with anti-obesity activity[1].

   
   

1-ethenyl-4-methoxy-benzene

1-ethenyl-4-methoxy-benzene

C9H10O (134.073161)


   

FEMA 3071

4-Methylbenzeneacetaldehyde, 9ci

C9H10O (134.073161)


   

(Z)-4-(1-Propenyl)phenol

4-[(1Z)-prop-1-en-1-yl]phenol

C9H10O (134.073161)


   

&alpha

alpha-Methyl-alpha-toluic aldehyde

C9H10O (134.073161)


   

Ethyl benzaldehyde

BENZALDEHYDE,4-ETHYL

C9H10O (134.073161)


4-Ethylbenzaldehyde is an endogenous metabolite. 4-Ethylbenzaldehyde is an endogenous metabolite.

   

m-Xylylaldehyde

2,4-Dimethylbenzenecarboxaldehyde

C9H10O (134.073161)


   

3-(Ethylthio)-1-butanol

3-(ethylsulfanyl)butan-1-ol

C6H14OS (134.07653140000002)


   

2-Mercapto-2-methylpentan-1-OL

2-Methyl-2-sulfanyl-pentan-1-ol

C6H14OS (134.07653140000002)


   

4-methyl-4-sulfanylpentan-2-ol

(+/-)-4-Mercapto-4-methyl-2-pentanol

C6H14OS (134.07653140000002)


   

Emkapyl

alpha-Hydro-omega-hydroxypoly(oxy(methyl-1,2-ethanediyl))

C6H14O3 (134.0942894)


   

Melilot

1-(4-Methylphenyl)ethanone, 9CI

C9H10O (134.073161)


4′-methylacetophenone can be used as a fragrance material. 4′-Methylacetophenone is wildly occurs in volatile compounds in food and in some natural complex substances (NCS)[1]. 4′-methylacetophenone can be used as a fragrance material. 4′-Methylacetophenone is wildly occurs in volatile compounds in food and in some natural complex substances (NCS)[1].

   

Phenetol

InChI=1\C9H10O\c1-2-9(10)8-6-4-3-5-7-8\h3-7H,2H2,1H

C9H10O (134.073161)


   

o-Propyltoluene

1-Methyl-2-N-propylbenzene

C10H14 (134.1095444)


   

Cyclohexapyrazine

5,6,7,8-tetrahydro-Quinoxaline

C8H10N2 (134.084394)


   

&beta

beta-Phenylpropionaldehyde

C9H10O (134.073161)


   

7-Nonene-3,5-diyn-1-ol

(7E)-non-7-en-3,5-diyn-1-ol

C9H10O (134.073161)


   

UNII:7XRY329G5S

3-Mercapto-2-methylpentan-1-ol

C6H14OS (134.07653140000002)


   

Bis(2-nitrophenyl)sulfilimine

2-Ethenyl-3,5-dimethylpyrazine, 9ci

C8H10N2 (134.084394)


   

4-methoxy-2-methyl butane thiol

4-Methoxy-2-methyl-2-butanethiol, 9ci

C6H14OS (134.07653140000002)


   

2-Vinylanisole

1-Ethenyl-2-methoxybenzene, 9ci

C9H10O (134.073161)


   

1,3,8-Menthatriene

1-Methyl-4-(1-methylethenyl)-1,3-cyclohexadiene, 9ci

C10H14 (134.1095444)


   

o-Cymol

4-05-00-01057 (Beilstein Handbook Reference)

C10H14 (134.1095444)


   

m-Cymol

4-05-00-01058 (Beilstein Handbook Reference)

C10H14 (134.1095444)


   

2-methyl-5H,6H,7H-cyclopenta[b]pyrazine

6,7-Dihydro-2-methyl-5H-cyclopenta[b]pyrazine

C8H10N2 (134.084394)


   

FEMA 3306

5-Methyl-(5H)-6,7-dihydrocyclo- pentapyrazine

C8H10N2 (134.084394)


   

2-Methyl-6-propenylpyrazine

2-methyl-6-[(1E)-prop-1-en-1-yl]pyrazine

C8H10N2 (134.084394)


   

2-Methyl-3-(1-propenyl)pyrazine

2,5-Dimethyl-3-(1-propenyl)-(Z)-pyrazine

C8H10N2 (134.084394)


   

2-Allyl-6-methylpyrazine

2-methyl-6-(prop-2-en-1-yl)pyrazine

C8H10N2 (134.084394)


   

2-Allyl-5-methylpyrazine

2-methyl-5-(prop-2-en-1-yl)pyrazine

C8H10N2 (134.084394)


   

2-Allyl-3-methylpyrazine

2-methyl-3-(prop-2-en-1-yl)pyrazine

C8H10N2 (134.084394)


   

2-Methyl-5-propenyl-pyrazine

2-methyl-5-[(1E)-prop-1-en-1-yl]pyrazine

C8H10N2 (134.084394)


   

FEMA 3850

3-mercapto Hexan-1-ol

C6H14OS (134.07653140000002)


   
   

P-CYMENE

P-CYMENE

C10H14 (134.1095444)


A monoterpene that is toluene substituted by an isopropyl group at position 4.

   

2-Amino-6,7-dihydro-5H-1-pyrindine

2-Amino-6,7-dihydro-5H-1-pyrindine

C8H10N2 (134.084394)


   

2-CYCLOPROPYLACETIMIDAMIDE HYDROCHLORIDE

2-CYCLOPROPYLACETIMIDAMIDE HYDROCHLORIDE

C5H11ClN2 (134.0610716)


   

Triethylphosphine oxide

Triethylphosphine oxide

C6H15OP (134.086047)


   

(2-METHOXYVINYL)BENZENE

(2-METHOXYVINYL)BENZENE

C9H10O (134.073161)


   

1,2,3,4,4a,8a-Hexahydronaphthalene

1,2,3,4,4a,8a-Hexahydronaphthalene

C10H14 (134.1095444)


   

Benzeneacetaldehyde, 2-methyl- (9CI)

Benzeneacetaldehyde, 2-methyl- (9CI)

C9H10O (134.073161)


   

3-TOLYLACETALDEHYDE

3-TOLYLACETALDEHYDE

C9H10O (134.073161)


   

p-Propyltoluene

1-Methyl-4-propylbenzene

C10H14 (134.1095444)


   

1,2-Propanediol,3-propoxy-

1,2-Propanediol,3-propoxy-

C6H14O3 (134.0942894)


   
   

6-cyclopropylpyridin-2-amine

6-cyclopropylpyridin-2-amine

C8H10N2 (134.084394)


   

Pyrimidine, 5-ethenyl-2,4-dimethyl- (9CI)

Pyrimidine, 5-ethenyl-2,4-dimethyl- (9CI)

C8H10N2 (134.084394)


   

1,5-Decadiyne

1,5-Decadiyne

C10H14 (134.1095444)


   

1,2,3,4-Tetrahydro-2,7-naphthyridine

1,2,3,4-Tetrahydro-2,7-naphthyridine

C8H10N2 (134.084394)


   

2-Methyl-2,3-dihydro-1-benzofuran

2-Methyl-2,3-dihydro-1-benzofuran

C9H10O (134.073161)


   

vinylbenzyl alcohol

vinylbenzyl alcohol

C9H10O (134.073161)


   

Dipropylene glycol

Dipropylene glycol

C6H14O3 (134.0942894)


   

(Allyloxy)benzene

(Allyloxy)benzene

C9H10O (134.073161)


   

4-Cyclopropylphenol

4-Cyclopropylphenol

C9H10O (134.073161)


   

5-Isoindolinamine

5-Isoindolinamine

C8H10N2 (134.084394)


   

2,6-Dimethylbenzaldehyde

2,6-Dimethylbenzaldehyde

C9H10O (134.073161)


   

2-Ethylbenzaldehyde

2-Ethylbenzaldehyde

C9H10O (134.073161)


   
   

3-Ethylbenzaldehyde

3-Ethylbenzaldehyde

C9H10O (134.073161)


   

1,1,1-Trimethoxypropane

1,1,1-Trimethoxypropane

C6H14O3 (134.0942894)


   

3-vinylanisole 97

3-vinylanisole 97

C9H10O (134.073161)


   

quinoxaline-5,6,7,8-d4

quinoxaline-5,6,7,8-d4

C8H2D4N2 (134.078204312)


   

3-cyclopropylphenol

3-cyclopropylphenol

C9H10O (134.073161)


   

Diethoxymethylsilane

Diethoxymethylsilane

C5H14O2Si (134.0763024)


   

1-Methyl-3,4-dihydropyrrolo[1,2-a]pyrazine

1-Methyl-3,4-dihydropyrrolo[1,2-a]pyrazine

C8H10N2 (134.084394)


   

3-Phenylpropene-3-ol

3-Phenylpropene-3-ol

C9H10O (134.073161)


   

dl-mevalonolactone-4,4,5,5-d4

dl-mevalonolactone-4,4,5,5-d4

C6H6D4O3 (134.088099712)


   

dl-2-pyrrolidinone-3,3,4,4,5-d5-5-carboxylic acid

dl-2-pyrrolidinone-3,3,4,4,5-d5-5-carboxylic acid

C5H2D5NO3 (134.07397709)


   

(R)-(-)-1-INDANOL

(R)-(-)-1-INDANOL

C9H10O (134.073161)


   

ISOINDOLIN-4-AMINE

ISOINDOLIN-4-AMINE

C8H10N2 (134.084394)


   

1-Methyl-cyclopropanecarboxamidine HCl

1-Methyl-cyclopropanecarboxamidine HCl

C5H11ClN2 (134.0610716)


   

5,6,7,8-Tetrahydro-1,6-naphthyridine

5,6,7,8-Tetrahydro-1,6-naphthyridine

C8H10N2 (134.084394)


   

1,9-DECADIYNE

1,9-DECADIYNE

C10H14 (134.1095444)


   

Isobutylbenzene

Isobutylbenzene

C10H14 (134.1095444)


   

1,2,3,4-tetrahydro-2,6-naphthyridine

1,2,3,4-tetrahydro-2,6-naphthyridine

C8H10N2 (134.084394)


   
   
   

1,4-Cyclohexanedicarbonitrile

1,4-Cyclohexanedicarbonitrile

C8H10N2 (134.084394)


   

1-(2-Pyridinyl)cyclopropanamine

1-(2-Pyridinyl)cyclopropanamine

C8H10N2 (134.084394)


   

1,12-dicarba-closo-dodecaborane(12)

1,12-dicarba-closo-dodecaborane(12)

C2B10 (134.09305)


   

5-CHLORO-PENTANAMIDINE

5-CHLORO-PENTANAMIDINE

C5H11ClN2 (134.0610716)


   

(2Z)-2-(2-Methyl-2-propanyl)-2-butenedinitrile

(2Z)-2-(2-Methyl-2-propanyl)-2-butenedinitrile

C8H10N2 (134.084394)


   

ethenoxymethylbenzene

ethenoxymethylbenzene

C9H10O (134.073161)


   

3-hydroxymethylpentane-1,5-diol

3-hydroxymethylpentane-1,5-diol

C6H14O3 (134.0942894)


   

triethylfluorosilane

triethylfluorosilane

C6H15FSi (134.0927002)


   

1,1-Oxydi-2-propanol

1,1-Oxydi-2-propanol

C6H14O3 (134.0942894)


   

3-chloro-2,4-dimethylpentane

3-chloro-2,4-dimethylpentane

C7H15Cl (134.086222)


   

3-chloro-3-methylhexane

3-chloro-3-methylhexane

C7H15Cl (134.086222)


   

2,8-DECADIYNE

2,8-DECADIYNE

C10H14 (134.1095444)


   

4-Cyclopropylpyridin-2-amine

4-Cyclopropylpyridin-2-amine

C8H10N2 (134.084394)


   

1,3-Dihydro-isoindol-2-ylamine

1,3-Dihydro-isoindol-2-ylamine

C8H10N2 (134.084394)


   

Indolin-6-amine

Indolin-6-amine

C8H10N2 (134.084394)


   

5,6,7,8-TETRAHYDRO-QUINAZOLINE

5,6,7,8-TETRAHYDRO-QUINAZOLINE

C8H10N2 (134.084394)


   

(R)-1-Phenyl-2-propen-1-ol

(R)-1-Phenyl-2-propen-1-ol

C9H10O (134.073161)


   

INDOLIN-4-AMINE

INDOLIN-4-AMINE

C8H10N2 (134.084394)


   

(S)-6,7-Dihydro-5H-[1]pyrindin-7-ylamine

(S)-6,7-Dihydro-5H-[1]pyrindin-7-ylamine

C8H10N2 (134.084394)


   
   

1,2,3,4,5,8-hexahydronaphthalene

1,2,3,4,5,8-hexahydronaphthalene

C10H14 (134.1095444)


   

2-chloro-2-methylhexane

2-chloro-2-methylhexane

C7H15Cl (134.086222)


   

2-iminopiperidine hydrochloride

2-iminopiperidine hydrochloride

C5H11ClN2 (134.0610716)


   

acetaldehyde phenylhydrazone

acetaldehyde phenylhydrazone

C8H10N2 (134.084394)


   

(S)-(+)-1-Indanol

2-AMINO-4,6-DINITROTOLUENE

C9H10O (134.073161)


   

2-Cyclopropylphenol

2-Cyclopropylphenol

C9H10O (134.073161)


   

6-Cyclopropylpyridin-3-amine

6-Cyclopropylpyridin-3-amine

C8H10N2 (134.084394)


   

4-(3-Azetidinyl)pyridine

4-(3-Azetidinyl)pyridine

C8H10N2 (134.084394)


   

7-fluoro-1-heptanol

7-fluoro-1-heptanol

C7H15FO (134.1106872)


   

6,7-Dihydro-5H-[1]pyrindin-5-ylamine

6,7-Dihydro-5H-[1]pyrindin-5-ylamine

C8H10N2 (134.084394)


   

1-CHLORO-5-METHYLHEXANE

1-CHLORO-5-METHYLHEXANE

C7H15Cl (134.086222)


   

3,7-DECADIYNE

3,7-DECADIYNE

C10H14 (134.1095444)


   
   

2-propenylphenol

2-propenylphenol

C9H10O (134.073161)


   

2-Phenyloxetane

2-Phenyloxetane

C9H10O (134.073161)


   

2,2-oxydipropanol

2,2-oxydipropanol

C6H14O3 (134.0942894)


   

2-(azetidin-3-yl)pyridine

2-(azetidin-3-yl)pyridine

C8H10N2 (134.084394)


   

1,1,1,3,3-pentadeuterio-3-phenylpropan-2-one

1,1,1,3,3-pentadeuterio-3-phenylpropan-2-one

C9H10O (134.073161)


   
   

1-chloro-3,3-dimethylpentane

1-chloro-3,3-dimethylpentane

C7H15Cl (134.086222)


   

3,4-Dimethylbenzaldehyde

3,4-Dimethylbenzaldehyde

C9H10O (134.073161)


   

Tricyclo(5.2.1.0(2,6))dec-3-ene

Tricyclo(5.2.1.0(2,6))dec-3-ene

C10H14 (134.1095444)


   

5,6,7,8-Tetrahydro-1,7-naphthyridine

5,6,7,8-Tetrahydro-1,7-naphthyridine

C8H10N2 (134.084394)


   

3-Phenyloxetane

3-Phenyloxetane

C9H10O (134.073161)


   

3-methyl-2,3-dihydro-1-benzofuran

3-methyl-2,3-dihydro-1-benzofuran

C9H10O (134.073161)


   

2-pyridin-3-ylcyclopropan-1-amine

2-pyridin-3-ylcyclopropan-1-amine

C8H10N2 (134.084394)


   

1,2,3-hexanetriol

1,2,3-hexanetriol

C6H14O3 (134.0942894)


   

CYCLOBUTANECARBOXAMIDINE HYDROCHLORIDE

CYCLOBUTANECARBOXAMIDINE HYDROCHLORIDE

C5H11ClN2 (134.0610716)


   

3-methyl-benzamidine

3-methyl-benzamidine

C8H10N2 (134.084394)


   

2-methyl-benzamidine

2-methyl-benzamidine

C8H10N2 (134.084394)


   

2-AMINO-5-CHLOROPIPERIDINE

2-AMINO-5-CHLOROPIPERIDINE

C5H11ClN2 (134.0610716)


   

2-Chloro-2,3,3-trimethylbutane

2-Chloro-2,3,3-trimethylbutane

C7H15Cl (134.086222)


   

(2,3-EPOXYPROPYL)BENZENE

Oxirane,2-(phenylmethyl)-

C9H10O (134.073161)


   

p-vinylbenzyl alcohol

p-vinylbenzyl alcohol

C9H10O (134.073161)


   

2-Pyridinemethanamine,alpha-methyl-N-methylene-(9CI)

2-Pyridinemethanamine,alpha-methyl-N-methylene-(9CI)

C8H10N2 (134.084394)


   

4-Methylbenzenecarboximidamide

4-Methylbenzenecarboximidamide

C8H10N2 (134.084394)


   

5-prop-1-en-2-ylpyridin-2-amine

5-prop-1-en-2-ylpyridin-2-amine

C8H10N2 (134.084394)


   

4-fluorobutyl acetate

4-fluorobutyl acetate

C6H11FO2 (134.0743038)


   

1-Chloroheptane

1-Chloroheptane

C7H15Cl (134.086222)


   

DIMETHYLBENZALDEHYDE

DIMETHYLBENZALDEHYDE

C9H10O (134.073161)


   

3-Methylacetophenone

3-Methylacetophenone

C9H10O (134.073161)


   

1,2,3,4-tetrahydrophthalazine

1,2,3,4-tetrahydrophthalazine

C8H10N2 (134.084394)


   

2-methyl-3-phenyl-oxirane

2-methyl-3-phenyl-oxirane

C9H10O (134.073161)


   

2-Chloroheptane

2-Chloroheptane

C7H15Cl (134.086222)


   

6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine

6,7-dihydro-5H-cyclopenta[b]pyridin-3-amine

C8H10N2 (134.084394)


   

1,2,3,4-Tetrahydro-1,7-naphthyridine

1,2,3,4-Tetrahydro-1,7-naphthyridine

C8H10N2 (134.084394)


   

1,2,3,4-Tetrahydro-1,5-naphthyridine

1,2,3,4-Tetrahydro-1,5-naphthyridine

C8H10N2 (134.084394)


   

N-butyl fluoroacetate

N-butyl fluoroacetate

C6H11FO2 (134.0743038)


   

Benzeneethanimidamide

2-Phenylethanimidamide

C8H10N2 (134.084394)


   

3-Amino-2,2-dimethylpropanenitrile

3-Amino-2,2-dimethylpropanenitrile

C5H11ClN2 (134.0610716)


   

Propane,1,1,3-trimethoxy-

Propane,1,1,3-trimethoxy-

C6H14O3 (134.0942894)


   

1,2,3,4-tetrahydro-1,8-naphthyridine

1,2,3,4-tetrahydro-1,8-naphthyridine

C8H10N2 (134.084394)


   

1,2,3,4-Tetrahydro-1,6-naphthyridine

1,2,3,4-Tetrahydro-1,6-naphthyridine

C8H10N2 (134.084394)


   

2,2-Diethoxyethanol

2,2-Diethoxyethanol

C6H14O3 (134.0942894)


   

1-(3-Pyridinyl)cyclopropanamine

1-(3-Pyridinyl)cyclopropanamine

C8H10N2 (134.084394)


   

1-Ethyl-2,3-dimethylbenzene

1-Ethyl-2,3-dimethylbenzene

C10H14 (134.1095444)


   

(7R)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine

(7R)-6,7-dihydro-5H-cyclopenta[b]pyridin-7-amine

C8H10N2 (134.084394)


   

3-(1-Cyclopentenyl)furan

3-(1-Cyclopentenyl)furan

C9H10O (134.073161)


   

2-Aminoacetamide monoacetate

2-Aminoacetamide monoacetate

C4H10N2O3 (134.069139)


   

1-METHYL-6,7-DIHYDRO-1H-PYRROLO[3,2-C]PYRIDINE

1-METHYL-6,7-DIHYDRO-1H-PYRROLO[3,2-C]PYRIDINE

C8H10N2 (134.084394)


   

(alphaS)-alpha-Methylbenzeneacetaldehyde

(alphaS)-alpha-Methylbenzeneacetaldehyde

C9H10O (134.073161)


   

(S)-2-phenyloxetane

(S)-2-phenyloxetane

C9H10O (134.073161)


   

2-Pentanone, 4-methyl-, peroxide

2-Pentanone, 4-methyl-, peroxide

C6H14O3 (134.0942894)


   
   

Ethyl 2-fluoro-2-methylpropanoate

Ethyl 2-fluoro-2-methylpropanoate

C6H11FO2 (134.0743038)


   

6,7-Dihydro-5H-cyclopenta[b]pyridin-7-amine

6,7-Dihydro-5H-cyclopenta[b]pyridin-7-amine

C8H10N2 (134.084394)


   

(1S,2R)-2-Bromo-cyclohexanol

(1S,2R)-2-Bromo-cyclohexanol

C9H10O (134.073161)


   

1-methyl-4-chloro piperidine hydrochloride

1-methyl-4-chloro piperidine hydrochloride

C6H13ClN (134.0736468)


   
   

3,5-Dimethylbenzaldehyde

3,5-Dimethylbenzaldehyde

C9H10O (134.073161)


   

1H-Pyrrole,2-(3,4-dihydro-2H-pyrrol-5-yl)-

1H-Pyrrole,2-(3,4-dihydro-2H-pyrrol-5-yl)-

C8H10N2 (134.084394)


   

1H-Benzimidazole,2,3-dihydro-1-methyl-(9CI)

1H-Benzimidazole,2,3-dihydro-1-methyl-(9CI)

C8H10N2 (134.084394)


   

(S,S)-N-Methylsulfonyl-1,2-diphenylethanediamine(chloro)(p-cyMene)ruthenium(II)

(S,S)-N-Methylsulfonyl-1,2-diphenylethanediamine(chloro)(p-cyMene)ruthenium(II)

C10H14 (134.1095444)


   

6,7-Dihydro-5H-cyclopenta[b]pyridin-4-amine

6,7-Dihydro-5H-cyclopenta[b]pyridin-4-amine

C8H10N2 (134.084394)


   

methanol,2-methyloxirane,oxirane

methanol,2-methyloxirane,oxirane

C6H14O3 (134.0942894)


   

1,1-difluorocycloheptane

1,1-difluorocycloheptane

C7H12F2 (134.0907016)


   

2-(2-Ethoxyethoxy)ethanol

Diethylene Glycol Monoethyl Ether

C6H14O3 (134.0942894)


   

3-Methylpentane-1,3,5-triol

3-Methylpentane-1,3,5-triol

C6H14O3 (134.0942894)


   

4-chloroheptane

4-chloroheptane

C7H15Cl (134.086222)


   

2-chloro-2,4-dimethylpentane

2-chloro-2,4-dimethylpentane

C7H15Cl (134.086222)


   

2-Methyl-2-phenyloxirane

2-Methyl-2-phenyloxirane

C9H10O (134.073161)


   

4,6-Decadiyne

4,6-Decadiyne

C10H14 (134.1095444)


   

4-Isopropenylphenol

4-Isopropenylphenol

C9H10O (134.073161)


   

m-Xylene, 2-ethyl-

m-Xylene, 2-ethyl-

C10H14 (134.1095444)


   

2,6-Diazaspiro[3.3]heptane hydrochloride (1:1)

2,6-Diazaspiro[3.3]heptane hydrochloride (1:1)

C5H11ClN2 (134.0610716)


   

(1R,1R)-2,2-(3,11-DIOXO-4,10-DIOXATRIDECAMETHYLENE)-BIS-(1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-VERATRYLISOQUINDLINE)-DIOXALATE

(1R,1R)-2,2-(3,11-DIOXO-4,10-DIOXATRIDECAMETHYLENE)-BIS-(1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-1-VERATRYLISOQUINDLINE)-DIOXALATE

C9H10O (134.073161)


   

3-(3-Azetidinyl)pyridine

3-(3-Azetidinyl)pyridine

C8H10N2 (134.084394)


   

1-Phenylethan-1-one hydrazone

1-Phenylethan-1-one hydrazone

C8H10N2 (134.084394)


   

3-Methyl-3-(methylsulfanyl)butan-1-ol

3-Methyl-3-(methylsulfanyl)butan-1-ol

C6H14OS (134.07653140000002)


   

3-ethenyl-2,5-dimethylpyrazine

3-ethenyl-2,5-dimethylpyrazine

C8H10N2 (134.084394)


   

(Z)-3-Phenyl-2-propen-1-ol

(Z)-3-Phenyl-2-propen-1-ol

C9H10O (134.073161)


   

1,2,3,4-Tetramethylfulvene

1,2,3,4-Tetramethylfulvene

C10H14 (134.1095444)


   

(R)-sec-butylbenzene

(R)-sec-butylbenzene

C10H14 (134.1095444)


   

(S)-sec-butylbenzene

(S)-sec-butylbenzene

C10H14 (134.1095444)


   

2-(4-Methylphenyl)oxirane

2-(4-Methylphenyl)oxirane

C9H10O (134.073161)


   

Propane, 1,2,3-trimethoxy-

Propane, 1,2,3-trimethoxy-

C6H14O3 (134.0942894)


   

2-[(Trimethylsilyl)oxy]ethanol

2-[(Trimethylsilyl)oxy]ethanol

C5H14O2Si (134.0763024)


   

trans-2-Phenylcyclopropylamine hydrochloride

trans-2-Phenylcyclopropylamine hydrochloride

C9H12N+ (134.0969692)


   

2-Methylpentane-1,2,4-triol

2-Methylpentane-1,2,4-triol

C6H14O3 (134.0942894)


   

1,4-DIETHYLBENZENE

1,4-DIETHYLBENZENE

C10H14 (134.1095444)


   

Cymol

InChI=1\C10H14\c1-8(2)10-6-4-9(3)5-7-10\h4-8H,1-3H

C10H14 (134.1095444)


   

577-16-2

InChI=1\C9H10O\c1-7-5-3-4-6-9(7)8(2)10\h3-6H,1-2H

C9H10O (134.073161)


2-Methylacetophenone is an endogenous metabolite. 2-Methylacetophenone is an endogenous metabolite.

   

Styrone

InChI=1\C9H10O\c10-8-4-7-9-5-2-1-3-6-9\h1-7,10H,8H2\b7-4

C9H10O (134.073161)


Cinnamyl Alcohol is an active component from chestnut flower, inhibits increased PPARγ expression, with anti-obesity activity[1]. Cinnamyl Alcohol is an active component from chestnut flower, inhibits increased PPARγ expression, with anti-obesity activity[1].

   

WLN: VH2R

InChI=1\C9H10O\c10-8-4-7-9-5-2-1-3-6-9\h1-3,5-6,8H,4,7H

C9H10O (134.073161)


   

Chavicol

.gamma.-(p-Hydroxyphenyl)-.alpha.-propylene

C9H10O (134.073161)


   

585-74-0

InChI=1\C9H10O\c1-7-4-3-5-9(6-7)8(2)10\h3-6H,1-2H

C9H10O (134.073161)


   

CHEBI:37823

EINECS 217-012-9

C10H14 (134.1095444)


   

1758-88-9

InChI=1\C10H14\c1-4-10-7-8(2)5-6-9(10)3\h5-7H,4H2,1-3H

C10H14 (134.1095444)


   

Durol

InChI=1\C10H14\c1-7-5-9(3)10(4)6-8(7)2\h5-6H,1-4H

C10H14 (134.1095444)


   

934-80-5

Benzene, 4-ethyl-1,2-dimethyl-

C10H14 (134.1095444)


   

5973-71-7

Benzaldehyde, 3,4-dimethyl-

C9H10O (134.073161)


   

4-Ethylbenzaldehyde

4-ethylbenzaldehyde

C9H10O (134.073161)


4-Ethylbenzaldehyde is an endogenous metabolite. 4-Ethylbenzaldehyde. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=4748-78-1 (retrieved 2024-08-21) (CAS RN: 4748-78-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

FR-2051

InChI=1\C9H10O\c1-7-3-4-8(2)9(5-7)6-10\h3-6H,1-2H

C9H10O (134.073161)


   

15764-16-6

InChI=1\C9H10O\c1-7-3-4-9(6-10)8(2)5-7\h3-6H,1-2H

C9H10O (134.073161)


   

98-06-6

InChI=1\C10H14\c1-10(2,3)9-7-5-4-6-8-9\h4-8H,1-3H

C10H14 (134.1095444)


   

WLN: 4R

InChI=1\C10H14\c1-2-3-7-10-8-5-4-6-9-10\h4-6,8-9H,2-3,7H2,1H

C10H14 (134.1095444)


   

Prehnitol

InChI=1\C10H14\c1-7-5-6-8(2)10(4)9(7)3\h5-6H,1-4H

C10H14 (134.1095444)


   

AI3-02938

InChI=1\C9H10O\c1-8(10)7-9-5-3-2-4-6-9\h2-6H,7H2,1H

C9H10O (134.073161)


   

FR-0203

InChI=1\C10H14\c1-4-10-6-5-8(2)7-9(10)3\h5-7H,4H2,1-3H

C10H14 (134.1095444)


   

AI3-05526

InChI=1\C9H10O\c1-3-8-4-6-9(10-2)7-5-8\h3-7H,1H2,2H

C9H10O (134.073161)


   

L-Canaline base

L-2-Amino-4-(aminooxy)butanoic acid

C4H10N2O3 (134.069139)


Present in Canavalia ensiformis (Jackbean). L-2-Amino-4-(aminooxy)butanoic acid is found in pulses.

   

3-mercaptohexanol

3-mercapto-1-hexanol

C6H14OS (134.07653140000002)


An alkanethiol that is hexane substituted at positions 1 and 3 by hydroxy and sulfanyl groups respectively. It is used as a food additive

   

(3E,5E)-2,6-Dimethyl-1,3,5,7-octatetraene

(3E,5E)-2,6-dimethylocta-1,3,5,7-tetraene

C10H14 (134.1095444)


(3E,5E)-2,6-Dimethyl-1,3,5,7-octatetraene belongs to the class of organic compounds known as alkatetraenes. These are hydrocarbons that contain exactly four carbon-to-carbon double bonds.

   

1-Deoxyxylonojirimycin

1-Deoxyxylonojirimycin

C5H12NO3+ (134.0817142)


   
   

(1S,2R)-tranylcypromine(1+)

(1S,2R)-tranylcypromine(1+)

C9H12N+ (134.0969692)


   
   

Ethoxyethoxyethanol

Ethoxyethoxyethanol

C6H14O3 (134.0942894)


   

N-NITROSODIETHANOLAMINE

2,2-(Nitrosoimino)diethanol

C4H10N2O3 (134.069139)


D009676 - Noxae > D002273 - Carcinogens

   

p-Allylphenol

p-Allylphenol

C9H10O (134.073161)


   

trans-Anol

trans-Anol

C9H10O (134.073161)


A phenylpropanoid that is phenol substituted at position 4 by a prop-1-enyl group (the trans-isomer)

   

Amifostine thiol

2-((3-Aminopropyl)amino)ethanethiol

C5H14N2S (134.0877644)


D020011 - Protective Agents > D011837 - Radiation-Protective Agents Amifostine thiol (WR-1065) is an active metabolite of the cytoprotector Amifostine (HY-B0639). Amifostine thiol is a cytoprotective agent with radioprotective abilities. Amifostine thiol activates p53 through a JNK-dependent signaling pathway[1][2][3].

   

Propiophenone

Phenyl ethyl ketone

C9H10O (134.073161)


   

3-Phenylpropanal

3-Phenylpropanal

C9H10O (134.073161)


A benzene which is substituted by a 3-oxopropyl group at position 1.

   

4-mercapto-4-methyl-2-pentanol

4-mercapto-4-methyl-2-pentanol

C6H14OS (134.07653140000002)


   

L-canaline zwitterion

L-canaline zwitterion

C4H10N2O3 (134.069139)


An amino acid zwitterion arising from transfer of a proton from the carboxy to the amino group of L-canaline; major species at pH 7.3.

   

2-Phenylpropanal

2-Phenylpropionaldehyde

C9H10O (134.073161)


   

2-(2-hydroxypropoxy)propanol

2-(2-hydroxypropoxy)propan-1-ol

C6H14O3 (134.0942894)


   

tetramethylbenzene

1,2,3,4-TETRAMETHYLBENZENE

C10H14 (134.1095444)


   

2,4-Dimethylbenzaldehyde

2,4-Dimethylbenzaldehyde

C9H10O (134.073161)


   

Maple lactone pyrazine

5-Methyl-6,7-dihydro-5H-cyclopenta[b]pyrazine

C8H10N2 (134.084394)


   

tetrahydroquinoxaline

5,6,7,8-TETRAHYDROQUINOXALINE

C8H10N2 (134.084394)


   

Durene

1,2,4,5-TETRAMETHYLBENZENE

C10H14 (134.1095444)


   

P-METHYLPHENYLACETALDEHYDE

(4-Methylphenyl)acetaldehyde

C9H10O (134.073161)


   

p-Mentha-1,3,8-triene

p-Mentha-1,3,8-triene

C10H14 (134.1095444)


A monoterpene that is cyclohexa-1,3-diene substituted at positions 1 and 4 by methyl and prop-1-en-2-yl groups respectively.

   

2-Methyl-5-(1-propenyl)pyrazine

2-Methyl-5-(1-propenyl)pyrazine

C8H10N2 (134.084394)


   

2-Methyl-6-(1-propenyl)pyrazine

2-Methyl-6-(1-propenyl)pyrazine

C8H10N2 (134.084394)


   

6,7-Dihydro-2-methyl-5H-cyclopenta[b]pyrazine

6,7-Dihydro-2-methyl-5H-cyclopenta[b]pyrazine

C8H10N2 (134.084394)


   

2-Methyl-3-(2-propenyl)pyrazine

2-Methyl-3-(2-propenyl)pyrazine

C8H10N2 (134.084394)


   

2-ethenyl-3,5-dimethylpyrazine

2-ethenyl-3,5-dimethylpyrazine

C8H10N2 (134.084394)


   

(Z)-cinnamyl alcohol

(Z)-cinnamyl alcohol

C9H10O (134.073161)


   

(E)-cinnamyl alcohol

(E)-cinnamyl alcohol

C9H10O (134.073161)


The E (trans) stereoisomer of cinnamyl alcohol.

   

WR-1065

WR-1065

C5H14N2S (134.0877644)


An alkanethiol that is the N-3-aminopropyl derivative of cysteamine. Used as the S-phosphorylated prodrug, amifostine, for cytoprotection in cancer chemotherapy and radiotherapy.

   
   

L-ornithinium(2+)

L-ornithinium(2+)

C5H14N2O2 (134.1055224)


The L-enantiomer of ornithinium(2+).

   

Isopropylmethylbenzene

Isopropylmethylbenzene

C10H14 (134.1095444)