Exact Mass: 134.07375760000002

Exact Mass Matches: 134.07375760000002

Found 155 metabolites which its exact mass value is equals to given mass value 134.07375760000002, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 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

1-phenylpropan-2-one

C9H10O (134.073161)


Phenylacetone is a DEA Schedule II controlled substance. Substances in the DEA Schedule II have a high potential for abuse which may lead to severe psychological or physical dependence. It is a Immediate precursors substance. Phenylacetone is a propanone that is propan-2-one substituted by a phenyl group at position 1. It is a member of propanones and a methyl ketone. Phenylacetone. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=103-79-7 (retrieved 2024-10-28) (CAS RN: 103-79-7). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

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.

   

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'-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.

   

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.

   

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

   

(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/]")

   

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.

   

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

   

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)


   

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)


   

1-ethenyl-4-methoxy-benzene

benzene, 1-ethenyl-4-methoxy-

C9H10O (134.073161)


Flavouring compound [Flavornet]

   

3-Sulfanyl-4-methylpentan-1-ol

3-Sulfanyl-4-methylpentan-1-ol

C6H14OS (134.07653140000002)


   
   
   

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

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

C9H10O (134.073161)


   
   

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)


   

Allyl phenyl ether

Allyl phenyl ether

C9H10O (134.073161)


   

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)


   

6-Fluorohexanoic acid

6-Fluorohexanoic acid

C6H11FO2 (134.0743038)


   

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-Methoxystyrene

4-Methoxystyrene

C9H10O (134.073161)


   

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)


   

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)


   

&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)


   

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)


   

FEMA 3850

3-mercapto Hexan-1-ol

C6H14OS (134.07653140000002)


   
   

(2-METHOXYVINYL)BENZENE

(2-METHOXYVINYL)BENZENE

C9H10O (134.073161)


   

Benzeneacetaldehyde, 2-methyl- (9CI)

Benzeneacetaldehyde, 2-methyl- (9CI)

C9H10O (134.073161)


   

3-TOLYLACETALDEHYDE

3-TOLYLACETALDEHYDE

C9H10O (134.073161)


   

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

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

C9H10O (134.073161)


   

vinylbenzyl alcohol

vinylbenzyl alcohol

C9H10O (134.073161)


   

(Allyloxy)benzene

(Allyloxy)benzene

C9H10O (134.073161)


   

4-Cyclopropylphenol

4-Cyclopropylphenol

C9H10O (134.073161)


   

2,6-Dimethylbenzaldehyde

2,6-Dimethylbenzaldehyde

C9H10O (134.073161)


   

2-Ethylbenzaldehyde

2-Ethylbenzaldehyde

C9H10O (134.073161)


   

3-Ethylbenzaldehyde

3-Ethylbenzaldehyde

C9H10O (134.073161)


   

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)


   

3-Phenylpropene-3-ol

3-Phenylpropene-3-ol

C9H10O (134.073161)


   

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)


   
   
   

ethenoxymethylbenzene

ethenoxymethylbenzene

C9H10O (134.073161)


   

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

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

C9H10O (134.073161)


   
   

(S)-(+)-1-Indanol

2-AMINO-4,6-DINITROTOLUENE

C9H10O (134.073161)


   

2-Cyclopropylphenol

2-Cyclopropylphenol

C9H10O (134.073161)


   
   

2-propenylphenol

2-propenylphenol

C9H10O (134.073161)


   

2-Phenyloxetane

2-Phenyloxetane

C9H10O (134.073161)


   

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

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

C9H10O (134.073161)


   
   

3,4-Dimethylbenzaldehyde

3,4-Dimethylbenzaldehyde

C9H10O (134.073161)


   

3-Phenyloxetane

3-Phenyloxetane

C9H10O (134.073161)


   

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

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

C9H10O (134.073161)


   

(2,3-EPOXYPROPYL)BENZENE

Oxirane,2-(phenylmethyl)-

C9H10O (134.073161)


   

p-vinylbenzyl alcohol

p-vinylbenzyl alcohol

C9H10O (134.073161)


   

4-fluorobutyl acetate

4-fluorobutyl acetate

C6H11FO2 (134.0743038)


   

DIMETHYLBENZALDEHYDE

DIMETHYLBENZALDEHYDE

C9H10O (134.073161)


   

3-Methylacetophenone

3-Methylacetophenone

C9H10O (134.073161)


   

2-methyl-3-phenyl-oxirane

2-methyl-3-phenyl-oxirane

C9H10O (134.073161)


   

N-butyl fluoroacetate

N-butyl fluoroacetate

C6H11FO2 (134.0743038)


   

3-(1-Cyclopentenyl)furan

3-(1-Cyclopentenyl)furan

C9H10O (134.073161)


   

2-Aminoacetamide monoacetate

2-Aminoacetamide monoacetate

C4H10N2O3 (134.069139)


   

(alphaS)-alpha-Methylbenzeneacetaldehyde

(alphaS)-alpha-Methylbenzeneacetaldehyde

C9H10O (134.073161)


   

(S)-2-phenyloxetane

(S)-2-phenyloxetane

C9H10O (134.073161)


   
   

Ethyl 2-fluoro-2-methylpropanoate

Ethyl 2-fluoro-2-methylpropanoate

C6H11FO2 (134.0743038)


   

(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)


   

2-Methyl-2-phenyloxirane

2-Methyl-2-phenyloxirane

C9H10O (134.073161)


   

4-Isopropenylphenol

4-Isopropenylphenol

C9H10O (134.073161)


   

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

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

C6H14OS (134.07653140000002)


   

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

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

C9H10O (134.073161)


   

2-(4-Methylphenyl)oxirane

2-(4-Methylphenyl)oxirane

C9H10O (134.073161)


   

2-[(Trimethylsilyl)oxy]ethanol

2-[(Trimethylsilyl)oxy]ethanol

C5H14O2Si (134.0763024)


   

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)


   

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)


   

AI3-02938

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

C9H10O (134.073161)


   

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

   

1-Deoxyxylonojirimycin

1-Deoxyxylonojirimycin

C5H12NO3+ (134.0817142)


   

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)

   

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)


   

2,4-Dimethylbenzaldehyde

2,4-Dimethylbenzaldehyde

C9H10O (134.073161)


   

P-METHYLPHENYLACETALDEHYDE

(4-Methylphenyl)acetaldehyde

C9H10O (134.073161)


   

(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.

   

(e)-4-propenylphenol

(e)-4-propenylphenol

C9H10O (134.073161)


   

2-(1-Cyclopentenyl)furan

NA

C9H10O (134.073161)


{"Ingredient_id": "HBIN003565","Ingredient_name": "2-(1-Cyclopentenyl)furan","Alias": "NA","Ingredient_formula": "C9H10O","Ingredient_Smile": "C1CC=C(C1)C2=CC=CO2","Ingredient_weight": "134.17 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33836","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "584283","DrugBank_id": "NA"}

   

3- ethyl- benzaldehyde

NA

C9H10O (134.073161)


{"Ingredient_id": "HBIN008527","Ingredient_name": "3- ethyl- benzaldehyde","Alias": "NA","Ingredient_formula": "C9H10O","Ingredient_Smile": "CCC1=CC(=CC=C1)C=O","Ingredient_weight": "134.17 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34876","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "118623","DrugBank_id": "NA"}

   

beta-Methoxystyrene

[(E)-2-methoxyvinyl]benzene; EINECS 225-265-1; 2-methoxyethenylbenzene; 344903-89-5; 2-methoxyvinylbenzene; Benzene, (2-methoxyethenyl)-; .beta.-Methoxystyrene; Methyl alpha-styryl ether; 4747-15-3; [(E)-2-methoxyethenyl]benzene

C9H10O (134.073161)


{"Ingredient_id": "HBIN018190","Ingredient_name": "beta-Methoxystyrene","Alias": "[(E)-2-methoxyvinyl]benzene; EINECS 225-265-1; 2-methoxyethenylbenzene; 344903-89-5; 2-methoxyvinylbenzene; Benzene, (2-methoxyethenyl)-; .beta.-Methoxystyrene; Methyl alpha-styryl ether; 4747-15-3; [(E)-2-methoxyethenyl]benzene","Ingredient_formula": "C9H10O","Ingredient_Smile": "COC=CC1=CC=CC=C1","Ingredient_weight": "134.18","OB_score": "26.54116611","CAS_id": "344903-89-5","SymMap_id": "SMIT11578","TCMID_id": "NA","TCMSP_id": "MOL010548","TCM_ID_id": "NA","PubChem_id": "5368493","DrugBank_id": "NA"}

   

2,3-dimethylbenzaldehyde

2,3-dimethylbenzaldehyde

C9H10O (134.073161)


   

1-(ethenyloxy)-2-methylbenzene

1-(ethenyloxy)-2-methylbenzene

C9H10O (134.073161)


   

2-(cyclopent-1-en-1-yl)furan

2-(cyclopent-1-en-1-yl)furan

C9H10O (134.073161)