Exact Mass: 138.09237

Exact Mass Matches: 138.09237

Found 500 metabolites which its exact mass value is equals to given mass value 138.09237, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Tyrosol

4-hydroxy-Benzeneethanol;4-Hydroxyphenylethanol;beta-(4-Hydroxyphenyl)ethanol

C8H10O2 (138.06807600000002)


Tyrosol is a phenolic compound present in two of the traditional components of the Mediterranean diet: wine and virgin olive oil. The presence of tyrosol has been described in red and white wines. Tyrosol is also present in vermouth and beer. Tyrosol has been shown to be able to exert antioxidant activity in vitro studies. Oxidation of low-density lipoprotein (LDL) appears to occur predominantly in arterial intimae in microdomains sequestered from antioxidants of plasma. The antioxidant content of the LDL particle is critical for its protection. The ability of tyrosol to bind human LDL has been reported. The bioavailability of tyrosol in humans from virgin olive oil in its natural form has been demonstrated. Urinary tyrosol increases, reaching a peak at 0-4 h after virgin olive oil administration. Men and women show a different pattern of urinary excretion of tyrosol. Moreover, tyrosol is absorbed in a dose-dependent manner after sustained and moderate doses of virgin olive oil. Tyrosol from wine or virgin olive oil could exert beneficial effects on human health in vivo if its biological properties are confirmed (PMID 15134375). Tyrosol is a microbial metabolite found in Bifidobacterium, Escherichia and Lactobacillus (PMID:28393285). 2-(4-hydroxyphenyl)ethanol is a phenol substituted at position 4 by a 2-hydroxyethyl group. It has a role as an anti-arrhythmia drug, an antioxidant, a cardiovascular drug, a protective agent, a fungal metabolite, a geroprotector and a plant metabolite. It is functionally related to a 2-phenylethanol. 2-(4-Hydroxyphenyl)ethanol is a natural product found in Thalictrum petaloideum, Casearia sylvestris, and other organisms with data available. Tyrosol is a metabolite found in or produced by Saccharomyces cerevisiae. See also: Sedum roseum root (part of); Rhodiola crenulata root (part of). D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents A phenol substituted at position 4 by a 2-hydroxyethyl group. D020011 - Protective Agents > D000975 - Antioxidants Tyrosol is a derivative of phenethyl alcohol. Tyrosol attenuates pro-inflammatory cytokines from cultured astrocytes and NF-κB activation. Anti-oxidative and anti-inflammatory effects[1]. Tyrosol is a derivative of phenethyl alcohol. Tyrosol attenuates pro-inflammatory cytokines from cultured astrocytes and NF-κB activation. Anti-oxidative and anti-inflammatory effects[1].

   

3,5,5-Trimethyl-2-cyclohexen-1-one

1,1, 3-Trimethyl-3-cyclohexene-5-one

C9H14O (138.1044594)


3,5,5-Trimethyl-2-cyclohexen-1-one is found in fruits. 3,5,5-Trimethyl-2-cyclohexen-1-one is a flavouring ingredient. 3,5,5-Trimethyl-2-cyclohexen-1-one is present in cranberries (Vaccinium microcarpa) and saffron (Crocus sativus 3,5,5-Trimethyl-2-cyclohexen-1-one is a flavouring ingredient. It is present in cranberries (Vaccinium microcarpa) and saffron (Crocus sativus), as well as in other herbs and spices. CONFIDENCE Reference Standard (Level 1); NaToxAq - Natural Toxins and Drinking Water Quality - From Source to Tap (https://natoxaq.ku.dk) CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2336 CONFIDENCE standard compound; INTERNAL_ID 2507

   

2,4-Diaminoanisole

4-Methoxy-3-phenylenediamine dihydrochloride

C7H10N2O (138.079309)


   

Pentetrazol

5H,6H,7H,8H,9H-[1,2,3,4]tetrazolo[1,5-a]azepine

C6H10N4 (138.090542)


R - Respiratory system > R07 - Other respiratory system products > R07A - Other respiratory system products > R07AB - Respiratory stimulants D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant Same as: D07409

   

4-hydroxyphenylethanol

4-Hydroxy-alpha-methyl-benzenemethanol

C8H10O2 (138.06807600000002)


A member of the class of phenols that is phenol substituted by a 1-hydroxyethyl group at position 4.

   

3-Anise alcohol

3-Methoxybenzyl alcohol

C8H10O2 (138.06807600000002)


   

4-Hydroxymethylphenylhydrazine

4-Hydroxymethylphenylhydrazine

C7H10N2O (138.079309)


   

3-Ethyl-1,2-benzenediol

2,3-Dihydroxyethylbenzene

C8H10O2 (138.06807600000002)


Pyrolysis production of coffee. 3-Ethyl-1,2-benzenediol is found in coffee and coffee products. 3-Ethyl-1,2-benzenediol is found in coffee and coffee products. Pyrolysis produced of coffee.

   

Styrene cis-glycol

3-ethenylcyclohexa-3,5-diene-1,2-diol

C8H10O2 (138.06807600000002)


   

Violet-leaf aldehyde

(2E,6Z)-2,6-nonadienal;(E,Z)-2,6-nonadienal

C9H14O (138.1044594)


Violet-leaf aldehyde is found in cereals and cereal products. Violet-leaf aldehyde is a constituent of cherry, melon, peas, cooked potato, wheat bread, other breads, milk, lean and fatty fish, black tea, oyster, clam and other foods. Primary odourant in cucumbers. Violet-leaf aldehyde is present in cucumber juice. Violet-leaf aldehyde is a flavouring agent. Violet-leaf aldehyde is a constituent of cherry, melon, peas, cooked potato, wheat bread, other breads, milk, lean and fatty fish, black tea, oyster, clam and other foods. It is the primary odourant in cucumbers. Present in cucumber juice. Flavouring agent.

   

2-methyl-6-oxo-2,4-heptadienal

2-methyl-6-oxo-2,4-heptadienal

C8H10O2 (138.06807600000002)


   

ProPAM

(NE)-N-[(1-methyl-4H-pyridin-2-yl)methylidene]hydroxylamine

C7H10N2O (138.079309)


   

(3Z,6Z)-3,6-Nonadienal

(3Z,6Z)-nona-3,6-dienal

C9H14O (138.1044594)


(3Z,6Z)-3,6-Nonadienal is found in green vegetables. (3Z,6Z)-3,6-Nonadienal is a constituent of cucumber flavour Constituent of cucumber flavour. (3Z,6Z)-3,6-Nonadienal is found in green vegetables.

   

95-02-3

5-(Aminomethyl)-2-methylpyrimidin-4-amine

C6H10N4 (138.090542)


   

(2E,4E,6E)-7-hydroxy-4-methylhepta-2,4,6-trienal

(2E,4E,6E)-7-hydroxy-4-methylhepta-2,4,6-trienal

C8H10O2 (138.06807600000002)


   

4-(hydroxymethyl)-2-methylphenol

4-(hydroxymethyl)-2-methylphenol

C8H10O2 (138.06807600000002)


   

2-Acetyl-3,5-dimethylfuran

1-(3,5-dimethylfuran-2-yl)ethan-1-one

C8H10O2 (138.06807600000002)


   

2-Ethoxy-6-methylpyrazine

Pyrazine,2-ethoxy-6-methyl-

C7H10N2O (138.079309)


   

4-Methoxy-2,6-dimethylpyrimidine

4-Methoxy-2,6-dimethylpyrimidine

C7H10N2O (138.079309)


   

1,2-Dimethoxybenzene

Guaiacol Imp. C (EP); 1,2-Dimethoxybenzene; Veratrole; Guaiacol Impurity C

C8H10O2 (138.06807600000002)


1,2-Dimethoxybenzene, commonly known as veratrole, is a chemical compound with the formula C6H4(OCH3)2. It is the dimethyl ether derived from pyrocatechol. Veratrole is slightly soluble in water, but miscible in all organic solvents. It is a building block for the organic synthesis of other aromatic compounds. Veratrole is relatively electron-rich and thus readily undergoes electrophilic substitution. 1,2-Dimethoxybenzene is found in corn. 1,2-Dimethoxybenzene is a food additive listed in the EAFUS food Additive Database (Jan 2001). 1,2-Dimethoxybenzene is found in raw and cooked foods, e.g. cheeses, grapes and asparagus. Veratrole is a dimethoxybenzene with the methoxy groups at ortho-positions. It has a role as a plant metabolite. 1,2-Dimethoxybenzene is a natural product found in Ophrys sphegodes, Phallus impudicus, and other organisms with data available. Food additive listed in the EAFUS Food Additive Database (Jan 2001). Found in raw and cooked foods, e.g. cheeses, grapes and asparagus A dimethoxybenzene with the methoxy groups at ortho-positions. 1,2-Dimethoxybenzene is an naturally occurring insect attractant[1]. 1,2-Dimethoxybenzene is an naturally occurring insect attractant[1].

   

2-Pentylfuran

2-Pentylfuran; 2-Amylfuran; 2-n-Pentylfuran; Dihydro-5-pentyl-2(hydro)-furan

C9H14O (138.1044594)


2-pentylfuran is a member of the class of compounds known as heteroaromatic compounds. Heteroaromatic compounds are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom. 2-pentylfuran is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 2-pentylfuran is a beany, butter, and earthy tasting compound and can be found in a number of food items such as yellow bell pepper, pepper (c. annuum), nuts, and watermelon, which makes 2-pentylfuran a potential biomarker for the consumption of these food products. 2-pentylfuran can be found primarily in feces, saliva, and urine. 2-pentylfuran exists in all eukaryotes, ranging from yeast to humans. 2-pentylfuran is a colourless to light yellow liquid that is not known to be produced by mammalian metabolism. It is present in many foods including alcoholic beverages, coffee, potatoes, tomatoes, roasted filberts, and soybean oil, and it is also a component of the aroma of these foods. 2-pentylfuran is a flavouring ingredient. 2-pentylfuran belongs to the furan family which is characterized by a furan ring (a five-member aromatic ring with one oxygen atom and four carbon atoms). A study showed that 2-pentylfuran is found in the breath of patients with Aspergillus fumigatus infections (PMID:19301177). 2-pentylfuran is a member of the class of furans that is furan in which the hydrogen at position 2 is replaced by a pentyl group. It is found in many heat-processed foods and drinks. It has a role as an Aspergillus metabolite, a human urinary metabolite, a volatile oil component, an insect repellent, a flavouring agent, a plant growth stimulator and a bacterial metabolite. 2-Pentylfuran is a natural product found in Vitis rotundifolia, Astragalus mongholicus, and other organisms with data available. 2-pentylfuran is a metabolite found in or produced by Saccharomyces cerevisiae. A member of the class of furans that is furan in which the hydrogen at position 2 is replaced by a pentyl group. It is found in many heat-processed foods and drinks. 2-Pentylfuran is the compound isolated from steam volatile oils obtained from potatoes at atmospheric pressure[1]. 2-Pentylfuran is the compound isolated from steam volatile oils obtained from potatoes at atmospheric pressure[1].

   

3-Acetyl-2,5-dimethylfuran

1-(2,5-Dimethyl-3-furanyl)ethanone, 9ci

C8H10O2 (138.06807600000002)


3-Acetyl-2,5-dimethylfuran is a flavouring ingredien Flavouring ingredient

   

(2E,6E)-2,6-Nonadienal

2-trans,6-trans-Nonadienal

C9H14O (138.1044594)


Occurs in beef and mutton tallows and is formed during deep frying of fatand is also present in lingonberry, cowberry, mango, cucumber, cornmint oil, raw lean fish, cooked trassi and cooked shrimp. Flavouring agent. (2E,6E)-2,6-Nonadienal is found in many foods, some of which are animal foods, green vegetables, fishes, and crustaceans. (2E,6E)-2,6-Nonadienal is found in animal foods. (2E,6E)-2,6-Nonadienal occurs in beef and mutton tallows and is formed during deep frying of fat. Also present in lingonberry, cowberry, mango, cucumber, cornmint oil, raw lean fish, cooked trassi and cooked shrimp. (2E,6E)-2,6-Nonadienal is a flavouring agent

   

4-Ethyl-1,2-benzenediol

4-Ethylpyrocatechol, 8ci

C8H10O2 (138.06807600000002)


Constituent of roasted coffeeand is) also isolated from eggplant leaves (Solanum melongena). 4-Ethyl-1,2-benzenediol is found in many foods, some of which are coffee and coffee products, eggplant, coffee, and cocoa powder. 4-Ethyl-1,2-benzenediol is found in arabica coffee. 4-Ethyl-1,2-benzenediol is a constituent of roasted coffee. Also isolated from eggplant leaves (Solanum melongena).

   

4-Methoxybenzyl alcohol

Para-methoxybenzyl alcohol

C8H10O2 (138.06807600000002)


4-Methoxybenzyl alcohol is found in anise. 4-Methoxybenzyl alcohol is isolated from vanilla, aniseed oil, sweet osmanthus (Osmanthus fragrans) flowers and tarragon (Artemisia dracunculus). 4-Methoxybenzyl alcohol is used in flower perfumes and flavouring Isolated from vanilla, aniseed oil, sweet osmanthus (Osmanthus fragrans) flowers and tarragon (Artemisia dracunculus). It is used in flower perfumes and flavourings. 4-Methoxybenzyl alcohol is found in herbs and spices and anise.

   

(R)-Cryptone

4-(1-Methylethyl)-2-cyclohexen-1-one

C9H14O (138.1044594)


(R)-Cryptone is found in herbs and spices. (R)-Cryptone is present in many plants including Angelica root, black pepper, lavender and cardamo Flavouring agent for candies

   

2,4-Nonadienal

trans,trans-2,4-nonadienal

C9H14O (138.1044594)


(2E,4E)-2,4-Nonadienal is found in animal foods. Flavour and fragrance ingredient. (2E,4E)-2,4-Nonadienal is present in American cranberry, raw asparagus, peas, wheat bread, Russian cheeses, caviar, raw fatty fish, roast beef, boiled mutton, cooked chicken, roasted filberts, roasted peanuts, soybean, mushrooms and tomatoes. It may also be formed by lipid oxidation in foodstuffs such as skimmed milk and edible fats and oils. (2E,4E)-2,4-Nonadienal is a flavouring and fragrance ingredient. It is found in american cranberry, raw asparagus, peas, wheat bread, Russian cheeses, caviar, raw fatty fish, roast beef, boiled mutton, cooked chicken, roasted filberts, roasted peanuts, soybean, mushrooms and tomatoes. It may also be formed by lipid oxidation in foods such as skimmed milk and edible fats and oils.

   

exo-2-Methyl-3-methylenebicyclo[2.2.1]heptan-2-ol

2-Methyl-3-methylenebicyclo[2.2.1]heptan-2-ol, 9ci

C9H14O (138.1044594)


exo-2-Methyl-3-methylenebicyclo[2.2.1]heptan-2-ol is found in cereals and cereal products. exo-2-Methyl-3-methylenebicyclo[2.2.1]heptan-2-ol is a flavouring ingredient. exo-2-Methyl-3-methylenebicyclo[2.2.1]heptan-2-ol is a constituent from oil of the famine food Santalum album (sandalwood Flavouring ingredient. Constituent from oil of the famine food Santalum album (sandalwood). exo-2-Methyl-3-methylenebicyclo[2.2.1]heptan-2-ol is found in cereals and cereal products.

   

exo-5,6-Dimethylbicyclo[2.2.1]hept-5-en-2-ol

5,6-dimethylbicyclo[2.2.1]Hept-5-en-2-ol, 9ci

C9H14O (138.1044594)


exo-5,6-Dimethylbicyclo[2.2.1]hept-5-en-2-ol is a constituent of the oil of East Indian sandalwood (Santalum album). exo-5,6-Dimethylbicyclo[2.2.1]hept-5-en-2-ol is a food flavouring Constituent of the oil of East Indian sandalwood (Santalum album). Food flavouring

   

1,4-Dimethoxybenzene

1, 3-Bis(hydroxymethyl)-2-benzimidazolinone

C8H10O2 (138.06807600000002)


1,4-Dimethoxybenzene is found in peppermint. 1,4-Dimethoxybenzene is a flavouring ingredien Flavouring ingredient. 1,4-Dimethoxybenzene is found in peppermint. 1,4-Dimethoxybenzene is an endogenous metabolite.

   

4-Acetyl-1-methylcyclohexene

1-(4-Methyl-3-cyclohexen-1-yl)ethanone, 9ci

C9H14O (138.1044594)


4-Acetyl-1-methylcyclohexene is found in cereals and cereal products. 4-Acetyl-1-methylcyclohexene is a flavouring ingredient. It is isolated from the famine food Santalum album (sandalwood). Flavouring ingredient. Isolated from the famine food Santalum album (sandalwood). 4-Acetyl-1-methylcyclohexene is found in cereals and cereal products.

   

1,3-Dimethoxybenzene

Resorcinol dimethyl ether

C8H10O2 (138.06807600000002)


1,3-Dimethoxybenzene is found in mushrooms. 1,3-Dimethoxybenzene is present in fungi. Mushroom odorant substanc

   

3,5,5-Trimethyl-3-cyclohexen-1-one

3,5,5-Trimethyl-3-cyclohexene-1-one

C9H14O (138.1044594)


3,5,5-Trimethyl-3-cyclohexen-1-one is found in fruits. 3,5,5-Trimethyl-3-cyclohexen-1-one is present in oil of saffron and kiwi fruit. Present in oil of saffron and kiwi fruit. 3,5,5-Trimethyl-3-cyclohexen-1-one is found in saffron, herbs and spices, and fruits.

   

5-Isopropylbicyclo[3.1.0]hexan-2-one

5-(1-Methylethyl)bicyclo[3.1.0]hexan-2-one, 9ci

C9H14O (138.1044594)


5-Isopropylbicyclo[3.1.0]hexan-2-one is found in herbs and spices. 5-Isopropylbicyclo[3.1.0]hexan-2-one is a constituent of various plant species including Artemisia sp., Daucus carota (carrot). Constituent of various plant subspecies including Artemisia species, Daucus carota (carrot). 5-Isopropylbicyclo[3.1.0]hexan-2-one is found in herbs and spices and root vegetables.

   

2,6-Dimethyl-1,4-benzenediol

Poly(2,6-dimethyl-1,4-phenylene oxide)

C8H10O2 (138.06807600000002)


2,6-Dimethyl-1,4-benzenediol, also known as 2, 6-dimethyl-p-benzohydroquinone or 2, 6-xylohydroquinone, belongs to the class of organic compounds known as hydroquinones. Hydroquinones are compounds containing a hydroquinone moiety, which consists of a benzene ring with a hydroxyl groups at positions 1 and 4. 2,6-Dimethyl-1,4-benzenediol has been detected, but not quantified, in a few different foods, such as broccoli, common pea, and pulses. This could make 2,6-dimethyl-1,4-benzenediol a potential biomarker for the consumption of these foods. Claimed isoln. from Pisum sativum (pea). 2,6-Dimethyl-1,4-benzenediol is found in pulses and common pea. 2,6-Dimethylhydroquinone is an endogenous metabolite.

   
   

2-Methoxy-4-methylphenol

2-Methoxy-4-methylphenol (4-methylguaiacol)

C8H10O2 (138.06807600000002)


2-Methoxy-4-methylphenol, also known as 4-methylguaiacol or creosol, belongs to the class of organic compounds known as methoxyphenols. Methoxyphenols are compounds containing a methoxy group attached to the benzene ring of a phenol moiety. Creosol reacts with hydrogen halides to give a catechol. Compared with phenol, creosol is a less toxic disinfectant. It is one of the components of creosote. 2-Methoxy-4-methylphenol is a bacon, bitter, and carnation tasting compound. 2-Methoxy-4-methylphenol has been detected, but not quantified, in several different foods, such as red bell peppers, green bell peppers, orange bell peppers, corns, and pepper (c. annuum). Sources of creosol include: Coal tar, creosote Wood, creosoteReduction product of vanillin using zinc powder in strong hydrochloric acidFound as glycosides in green vanilla beans. It is also found in tequila. Flavouring ingredient. Constituent of ylang-ylang oil. 2-Methoxy-4-methylphenol is found in many foods, some of which are corn, red bell pepper, orange bell pepper, and green bell pepper. C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent Creosol is an endogenous metabolite. Creosol is an endogenous metabolite.

   

4-Ethoxyphenol

Ether monoethylique de lhydroquinone

C8H10O2 (138.06807600000002)


4-Ethoxyphenol is found in herbs and spices. 4-Ethoxyphenol is isolated from Chinese star anise oil (Illicium verum). 4-Ethoxyphenol is a food flavouran

   

2-Ethoxy-3-methylpyrazine

2-Methyl-3(5 or 6)-ethoxypyrazine, mixture

C7H10N2O (138.079309)


2-Ethoxy-3-methylpyrazine is a flavouring ingredient with roast chocolate flavour. 2-Ethoxy-3-methylpyrazine is a component of *FEMA 3569*, a mixture with its regioisomer Flavouring ingredient with roast chocolate flavour. Component of *FEMA 3569*, a mixture with its regioisomers.

   

2-Acetyl-3,5-dimethylfuran

1-(3,5-dimethylfuran-2-yl)ethan-1-one

C8H10O2 (138.06807600000002)


2-Acetyl-3,5-dimethylfuran is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

1-(2-Furyl)butan-3-one

2-butanone, 4-(2-furanyl)-

C8H10O2 (138.06807600000002)


1-(2-Furyl)butan-3-one is used as a food additive [EAFUS] ("EAFUS: Everything Added to Food in the United States. [http://www.eafus.com/]")

   

Pulegenone

5-Methyl-2-(1-methylethyl)-2-cyclopenten-1-one, 9ci

C9H14O (138.1044594)


Pulegenone is found in herbs and spices. Pulegenone is found in citronella and peppermint oil Found in citronella and peppermint oils

   

1-(2-Furanyl)-1-butanone

1-(furan-2-yl)butan-1-one

C8H10O2 (138.06807600000002)


Constituent of coffee aroma and cocoa butter. 1-(2-Furanyl)-1-butanone is found in cocoa and cocoa products and coffee and coffee products. 1-(2-Furanyl)-1-butanone is found in cocoa and cocoa products. 1-(2-Furanyl)-1-butanone is a constituent of coffee aroma and cocoa butter.

   

3-Ethyl-2-methoxypyrazine

Pyrazine, 3-ethyl-2-methoxy

C7H10N2O (138.079309)


3-Ethyl-2-methoxypyrazine, also known as 2-methoxy-3-ethylpyrazine or pyrazine, 3-ethyl-2-methoxy, belongs to the class of organic compounds known as methoxypyrazines. These are pyrazines containing a methoxyl group attached to the pyrazine ring. 3-Ethyl-2-methoxypyrazine is a bell, earthy, and nutty tasting compound. 3-Ethyl-2-methoxypyrazine has been detected, but not quantified, in alcoholic beverages and potato. Constituent of potato and wine must. Flavour enhancer for dehydrated potato. Component of *FEMA 3280*. 3-Ethyl-2-methoxypyrazine is found in alcoholic beverages and potato.

   

2-Ethoxy-5-methylpyrazine

Pyrazine,2-ethoxy-5-methyl-

C7H10N2O (138.079309)


2-Ethoxy-5-methylpyrazine is a flavouring ingredient with roast, chocolate odour. 2-Ethoxy-5-methylpyrazine is a component of FEMA 3183, together with its regioisomers. Flavouring ingredient with roast, chocolate odour. Component of FEMA 3183, together with its regioisomers

   

2-Ethoxy-6-methylpyrazine

Pyrazine,2-ethoxy-6-methyl-

C7H10N2O (138.079309)


2-Ethoxy-6-methylpyrazine is a flavouring ingredient with roast taste and pineapple odour. 2-Ethoxy-6-methylpyrazine is a component of FEMA 3569, together with its regioisomers. Flavouring ingredient with roast taste and pineapple odour. Component of FEMA 3569, together with its regioisomers

   

2-Methoxy-3,5-dimethylpyrimidine

2-Methoxy-3,5-dimethylpyrimidine, 9ci

C7H10N2O (138.079309)


2-Methoxy-3,5-dimethylpyrimidine is a microbiological product causing objectionable odour in foods. Microbiol. production causing objectionable odour in foods

   

2-Phenoxyethanol

Ethylene glycol monophenyl ether

C8H10O2 (138.06807600000002)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent 2-Phenoxyethanol is a flavouring ingredient [CCD]. D000890 - Anti-Infective Agents Flavouring ingredient [CCD]

   

Phenylethanolaminium

2-Hydroxy-2-phenylethan-1-aminium

C8H12NO+ (138.09188419999998)


Phenylethanolaminium is also known as 2-ammonio-1-Phenylethanol or 2-Hydroxy-2-phenylethan-1-aminium. Phenylethanolaminium is considered to be slightly soluble (in water) and relatively neutral

   

1-Methyl-1,2-dihydropyridine-3-carboxamide

1-Methyl-1,2-dihydropyridine-3-carboxamide

C7H10N2O (138.079309)


   

Phorone

2,6-dimethylhepta-2,5-dien-4-one

C9H14O (138.1044594)


   

3-Hydroxybenzylhydrazine

3-Hydroxybenzylhydrazine hydrochloride

C7H10N2O (138.079309)


   

Pentenyltetrazol

5-(pent-1-en-1-yl)-2H-1,2,3,4-tetrazole

C6H10N4 (138.090542)


   

2,6,6-Trimethylcyclohex-2-en-1-one

2,6,6-Trimethylcyclohex-2-en-1-one

C9H14O (138.1044594)


2,6,6-trimethylcyclohex-2-en-1-one is a member of the class of compounds known as cyclohexenones. Cyclohexenones are compounds containing a cylohexenone moiety, which is a six-membered aliphatic ring that carries a ketone and has one endocyclic double bond. 2,6,6-trimethylcyclohex-2-en-1-one is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 2,6,6-trimethylcyclohex-2-en-1-one can be found in tea, which makes 2,6,6-trimethylcyclohex-2-en-1-one a potential biomarker for the consumption of this food product.

   

Nona-trans-2-cis-6-dien-1-al

Nona-trans-2-cis-6-dien-1-al

C9H14O (138.1044594)


Nona-trans-2-cis-6-dien-1-al, also known as 2,6-nonadienal, (e,z)-isomer or 2-trans-6-cis-nonadienal, is a member of the class of compounds known as medium-chain aldehydes. Medium-chain aldehydes are an aldehyde with a chain length containing between 6 and 12 carbon atoms. Nona-trans-2-cis-6-dien-1-al is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Nona-trans-2-cis-6-dien-1-al can be found in common wheat, cucumber, tea, and watermelon, which makes nona-trans-2-cis-6-dien-1-al a potential biomarker for the consumption of these food products.

   

beta-Pinone

6,6-dimethylbicyclo[3.1.1]heptan-2-one

C9H14O (138.1044594)


Beta-pinone, also known as B-pinone, is a member of the class of compounds known as bicyclic monoterpenoids. Bicyclic monoterpenoids are monoterpenoids containing exactly 2 rings, which are fused to each other. Beta-pinone is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Beta-pinone can be found in pepper (spice), which makes beta-pinone a potential biomarker for the consumption of this food product.

   

3-methoxy-2,5-dimethylpyrazine

2,5-Dimethyl-3-methoxypyrazine

C7H10N2O (138.079309)


Flavouring compound [Flavornet]

   

(2E,4Z)-2,4-nonadienal

(2E,4Z)-nona-2,4-dienal

C9H14O (138.1044594)


Flavouring compound [Flavornet]

   

styrene glycol (1-phenyl 1,2-ethanediol)

styrene glycol (1-phenyl 1,2-ethanediol)

C8H10O2 (138.06807600000002)


Flavouring compound [Flavornet]

   

4,4-Dimethyl-2-cyclohepten-1-one

4,4-Dimethyl-2-cyclohepten-1-one

C9H14O (138.1044594)


   

5,6-Dimethyl-5-norbornen-exo-2-ol

5,6-Dimethyl-5-norbornen-exo-2-ol

C9H14O (138.1044594)


   

3-(3,4-dihydro-2H-pyrrol-5-yl)prop-2-enamide

3-(3,4-dihydro-2H-pyrrol-5-yl)prop-2-enamide

C7H10N2O (138.079309)


   

2-Methyl-5-propionylfuran

2-METHYL-5-PROPIONYL-FURAN

C8H10O2 (138.06807600000002)


A member of the class of furans that is furan substituted by propionyl and methyl groups at positions 2 and 5, respectively. It is a flavouring agent found in sesame seed oil and coffee.

   

1,3-Divinylimidazolidin-2-one

1,3-Divinylimidazolidin-2-one

C7H10N2O (138.079309)


   

2-ethyl-2,5-dimethylpyrazine

2-ethyl-2,5-dimethylpyrazine

C8H14N2 (138.1156924)


   

3-Isopropyl-2,4-pentadien-5-olide

3-Isopropyl-2,4-pentadien-5-olide

C8H10O2 (138.06807600000002)


   

3,5-Octadiin-1,8-diol|3,5-octadiyn-1,8-diol|3,5-Octadiyne-1,8-diol|Octa-3,5-diin-1,8-diol|octa-3,5-diyn-1,8-diol|octa-3,5-diyne-1,8-diol|Octa-3.5-diin-1.8-diol

3,5-Octadiin-1,8-diol|3,5-octadiyn-1,8-diol|3,5-Octadiyne-1,8-diol|Octa-3,5-diin-1,8-diol|octa-3,5-diyn-1,8-diol|octa-3,5-diyne-1,8-diol|Octa-3.5-diin-1.8-diol

C8H10O2 (138.06807600000002)


   
   
   
   
   

Nona-2,8-dienal

Nona-2,8-dienal

C9H14O (138.1044594)


   
   
   
   

(E)-2-Amino-4-(3-amino-1-propenyl)-1H-imidazole|5-(3-Aminopropenyl)-1H-imidazol-2-ylamine

(E)-2-Amino-4-(3-amino-1-propenyl)-1H-imidazole|5-(3-Aminopropenyl)-1H-imidazol-2-ylamine

C6H10N4 (138.090542)


   

1(7),8(10)-p-Menthadien-9-ol

1(7),8(10)-p-Menthadien-9-ol

C9H14O (138.1044594)


   
   

SCHEMBL1782951

SCHEMBL1782951

C9H14O (138.1044594)


   
   

4-(Methoxymethyl)phenol

4-(Methoxymethyl)phenol

C8H10O2 (138.06807600000002)


A member of the class of phenols that is p-cresol in which one of the methyl hydrogens has been replaced by a methoxy group.

   
   
   
   
   

6-Methoxy-m-cresol

2-Methoxy-5-methylphenol

C8H10O2 (138.06807600000002)


   
   

2,3-Dimethyl-2,3-epoxy-5-methylene-1-cyclopentanone

2,3-Dimethyl-2,3-epoxy-5-methylene-1-cyclopentanone

C8H10O2 (138.06807600000002)


   

Spiro[4.4]nonan-2-one

Spiro[4.4]nonan-2-one

C9H14O (138.1044594)


   

1,7-dimethylbicyclo[2.2.1]heptan-2-one

1,7-dimethylbicyclo[2.2.1]heptan-2-one

C9H14O (138.1044594)


   

Nona-2,5-dien-4-one

Nona-2,5-dien-4-one

C9H14O (138.1044594)


   

3-(3-methylbutyl)furan

3-(3-methylbutyl)furan

C9H14O (138.1044594)


   

2-(hydroxymethyl)-3-methylphenol

2-(hydroxymethyl)-3-methylphenol

C8H10O2 (138.06807600000002)


   
   
   

(5,6-dimethylpyrazin-2-yl)methanol

(5,6-dimethylpyrazin-2-yl)methanol

C7H10N2O (138.079309)


   

alpha-fenchocamphorone

alpha-fenchocamphorone

C9H14O (138.1044594)


   

6-Ethylresorcinol

4-Isoxazolecarboxylic acid, 3-methyl-5-(4-nitrophenyl)-, ethyl ester

C8H10O2 (138.06807600000002)


4-Ethylresorcinol, a derivative of resorcinol, can act as substrates of tyrosinase. 4-Ethylresorcinol possess hypopigmentary effects. 4-Ethylresorcinol attenuates mRNA and protein expression of tyrosinase-related protein (TRP)-2, and possessed antioxidative effect by inhibiting lipid peroxidation[1][2]. 4-Ethylresorcinol, a derivative of resorcinol, can act as substrates of tyrosinase. 4-Ethylresorcinol possess hypopigmentary effects. 4-Ethylresorcinol attenuates mRNA and protein expression of tyrosinase-related protein (TRP)-2, and possessed antioxidative effect by inhibiting lipid peroxidation[1][2].

   
   
   

2,6-Nonadienal

2,6-Nonadienal

C9H14O (138.1044594)


   

4E,8-Nonadienal

4E,8-Nonadienal

C9H14O (138.1044594)


   

4Z,8-Nonadienal

4Z,8-Nonadienal

C9H14O (138.1044594)


   

trans,trans-2,4-nonadienal

trans,trans-2,4-nonadienal

C9H14O (138.1044594)


   

(3E,6E)-nona-3,6-dienal

(3E,6E)-nona-3,6-dienal

C9H14O (138.1044594)


   

5,7-nonadienal

5,7-nonadienal

C9H14O (138.1044594)


   

6,8-nonadienal

6,8-nonadienal

C9H14O (138.1044594)


   

2-Amylfuran

2-pentylfuran

C9H14O (138.1044594)


2-pentylfuran is a member of the class of furans that is furan in which the hydrogen at position 2 is replaced by a pentyl group. It is found in many heat-processed foods and drinks. It has a role as an Aspergillus metabolite, a human urinary metabolite, a volatile oil component, an insect repellent, a flavouring agent, a plant growth stimulator and a bacterial metabolite. 2-Pentylfuran is a natural product found in Magnolia officinalis, Daphne odora, and other organisms with data available. 2-pentylfuran is a metabolite found in or produced by Saccharomyces cerevisiae. 2-Pentylfuran is the compound isolated from steam volatile oils obtained from potatoes at atmospheric pressure[1]. 2-Pentylfuran is the compound isolated from steam volatile oils obtained from potatoes at atmospheric pressure[1].

   

FEMA 3391

1-(2,5-Dimethyl-3-furanyl)ethanone, 9ci

C8H10O2 (138.06807600000002)


   

dimethylhydroquinone

1, 3-Bis(hydroxymethyl)-2-benzimidazolinone

C8H10O2 (138.06807600000002)


1,4-Dimethoxybenzene is an endogenous metabolite.

   

Butyl ricinoleate

Resorcinol dimethyl ether

C8H10O2 (138.06807600000002)


   

fema 3766

2-trans,6-trans-Nonadienal

C9H14O (138.1044594)


   

2-Ethoxy-3-methylpyrazine

2-Methyl-3(5 or 6)-ethoxypyrazine, mixture

C7H10N2O (138.079309)


   

4-Ethoxyphenol

Ether monoethylique de L'hydroquinone

C8H10O2 (138.06807600000002)


   

Creosol

InChI=1\C8H10O2\c1-6-3-4-7(9)8(5-6)10-2\h3-5,9H,1-2H

C8H10O2 (138.06807600000002)


C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent Creosol is an endogenous metabolite. Creosol is an endogenous metabolite.

   

m-XHQ

Poly(2,6-dimethyl-1,4-phenylene oxide)

C8H10O2 (138.06807600000002)


2,6-Dimethylhydroquinone is an endogenous metabolite.

   

Synthol

InChI=1\C8H10O2\c1-9-7-5-3-4-6-8(7)10-2\h3-6H,1-2H

C8H10O2 (138.06807600000002)


1,2-Dimethoxybenzene is an naturally occurring insect attractant[1]. 1,2-Dimethoxybenzene is an naturally occurring insect attractant[1].

   

Furfurylacetone

4-(Furan-2-yl)butan-2-one

C8H10O2 (138.06807600000002)


   

D.e.t.

1',2',3',6'-Tetrahydro-4'-methylacetophenone

C9H14O (138.1044594)


   

Anis alcohol

4-Methoxy-benzenemethanol

C8H10O2 (138.06807600000002)


   

Sabinaketone

5-(1-Methylethyl)bicyclo[3.1.0]hexan-2-one, 9ci

C9H14O (138.1044594)


   

Crypton

4-(1-Methylethyl)-2-cyclohexen-1-one

C9H14O (138.1044594)


   

Pulegenone

5-Methyl-2-(1-methylethyl)-2-cyclopenten-1-one, 9ci

C9H14O (138.1044594)


   

exo-Form

2-Methyl-3-methylenebicyclo[2.2.1]heptan-2-ol, 9ci

C9H14O (138.1044594)


   

2-Butyrylfuran

1-(furan-2-yl)butan-1-one

C8H10O2 (138.06807600000002)


   

2-Methoxy-3-ethylpyrazine

Pyrazine, 3-ethyl-2-methoxy

C7H10N2O (138.079309)


   

2-Ethoxy-5-methylpyrazine

Pyrazine,2-ethoxy-5-methyl-

C7H10N2O (138.079309)


   

4-Ethylcatechol

4-Ethylpyrocatechol, 8ci

C8H10O2 (138.06807600000002)


   

b-Phorone

3,5,5-Trimethyl-3-cyclohexene-1-one

C9H14O (138.1044594)


   

2-Methoxy-3,5-dimethylpyrazine

2-Methoxy-3,5-dimethylpyrimidine, 9ci

C7H10N2O (138.079309)


   

Dalpad a

Ethylene glycol monophenyl ether

C8H10O2 (138.06807600000002)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents

   

FAL 9:2

(2E,6Z)-2,6-nonadienal;(E,Z)-2,6-nonadienal

C9H14O (138.1044594)


   

2-HYDROXY-5-METHYL-PHENYL-HYDRAZINE

2-HYDROXY-5-METHYL-PHENYL-HYDRAZINE

C7H10N2O (138.079309)


   
   

N,N,N-Trimethyl-1,2-ethanediamine hydrochloride (1:1)

N,N,N-Trimethyl-1,2-ethanediamine hydrochloride (1:1)

C5H15ClN2 (138.09237)


   

(2-Methoxypyridin-3-yl)methanamine

(2-Methoxypyridin-3-yl)methanamine

C7H10N2O (138.079309)


   

2-FLUOROCUMENE

2-FLUOROCUMENE

C9H11F (138.0844738)


   

UNII:452GFV2AFS

UNII:452GFV2AFS

C9H14O (138.1044594)


   
   

1H-Imidazole-5-carboxaldehyde,1-propyl-(9CI)

1H-Imidazole-5-carboxaldehyde,1-propyl-(9CI)

C7H10N2O (138.079309)


   

6-Ethoxy-2-pyridinamine

6-Ethoxy-2-pyridinamine

C7H10N2O (138.079309)


   

1-(2-Aminopyridin-4-yl)ethanol

1-(2-Aminopyridin-4-yl)ethanol

C7H10N2O (138.079309)


   

3-Methoxybenzene-1,2-diamine

3-Methoxybenzene-1,2-diamine

C7H10N2O (138.079309)


   

3-(Cyclopentylamino)propionitrile

3-(Cyclopentylamino)propionitrile

C8H14N2 (138.1156924)


   

(4-Methoxypyridin-2-yl)methanamine

(4-Methoxypyridin-2-yl)methanamine

C7H10N2O (138.079309)


   

(6-methoxypyridin-2-yl)methanamine

(6-methoxypyridin-2-yl)methanamine

C7H10N2O (138.079309)


   

4-isopropylfuran-2-carbaldehyde

4-isopropylfuran-2-carbaldehyde

C8H10O2 (138.06807600000002)


   
   

5-Pyrimidinol, 2,4,6-trimethyl- (6CI,9CI)

5-Pyrimidinol, 2,4,6-trimethyl- (6CI,9CI)

C7H10N2O (138.079309)


   

Silane, (1-ethynylcyclopropyl)trimethyl- (9CI)

Silane, (1-ethynylcyclopropyl)trimethyl- (9CI)

C8H14Si (138.0864724)


   

Pyrimidine, 5-amino-4-methyl-6-(methylamino)- (8CI)

Pyrimidine, 5-amino-4-methyl-6-(methylamino)- (8CI)

C6H10N4 (138.090542)


   

Pyrimidine, 5-amino-4-(dimethylamino)- (8CI)

Pyrimidine, 5-amino-4-(dimethylamino)- (8CI)

C6H10N4 (138.090542)


   

Pyrimidine, 4-amino-6-methyl-5-(methylamino)- (8CI)

Pyrimidine, 4-amino-6-methyl-5-(methylamino)- (8CI)

C6H10N4 (138.090542)


   

Pyrimidine, 2-amino-5-(aminomethyl)-4-methyl- (8CI)

Pyrimidine, 2-amino-5-(aminomethyl)-4-methyl- (8CI)

C6H10N4 (138.090542)


   

4-Dimethylaminopyridine N-Oxide

4-Dimethylaminopyridine N-Oxide

C7H10N2O (138.079309)


   

Formaldehyde, benzenemethanol polymer

Formaldehyde, benzenemethanol polymer

C8H10O2 (138.06807600000002)


   

1-(1,3-BENZOTHIAZOL-2-YL)-2-BROMO-1-ETHANONE

1-(1,3-BENZOTHIAZOL-2-YL)-2-BROMO-1-ETHANONE

C7H10N2O (138.079309)


   

2-METHYL-4,5,6,7-TETRAHYDROOXAZOLO[5,4-C]PYRIDINE

2-METHYL-4,5,6,7-TETRAHYDROOXAZOLO[5,4-C]PYRIDINE

C7H10N2O (138.079309)


   

1-(3-aminopyridin-2-yl)ethanol

1-(3-aminopyridin-2-yl)ethanol

C7H10N2O (138.079309)


   

5-Methylfuran-2-propionaldehyde

5-Methylfuran-2-propionaldehyde

C8H10O2 (138.06807600000002)


   

(6-(AMINOMETHYL)PYRIDIN-2-YL)METHANOL

(6-(AMINOMETHYL)PYRIDIN-2-YL)METHANOL

C7H10N2O (138.079309)


   

6ALPHA,7ALPHA-EPOXY-2-OXABICYCLO[3.3.0]OCTAN-3-ONE

6ALPHA,7ALPHA-EPOXY-2-OXABICYCLO[3.3.0]OCTAN-3-ONE

C8H10O2 (138.06807600000002)


   

dimethylcyclohex-3-ene-1-carbaldehyde

dimethylcyclohex-3-ene-1-carbaldehyde

C9H14O (138.1044594)


   

3-AMINO-2,6-DIMETHYLPYRIDIN-4-OL

3-AMINO-2,6-DIMETHYLPYRIDIN-4-OL

C7H10N2O (138.079309)


   

Pyrrole-3-carboxamide, 1,5-dimethyl- (7CI)

Pyrrole-3-carboxamide, 1,5-dimethyl- (7CI)

C7H10N2O (138.079309)


   

Fluoromesitylene

Fluoromesitylene

C9H11F (138.0844738)


   

2-Methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine

2-Methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine

C6H10N4 (138.090542)


   

6-Methoxy-5-methyl-3-pyridinamine

6-Methoxy-5-methyl-3-pyridinamine

C7H10N2O (138.079309)


   

3-Amino-2-methoxy-6-picoline

3-Amino-2-methoxy-6-picoline

C7H10N2O (138.079309)


   

4-Ethyl-6-hydroxy-2-methylpyrimidine

4-Ethyl-6-hydroxy-2-methylpyrimidine

C7H10N2O (138.079309)


   

3-hydroxybenzylhydrazine

3-hydroxybenzylhydrazine

C7H10N2O (138.079309)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D065105 - Aromatic Amino Acid Decarboxylase Inhibitors

   

3-Cyclohexene-1-carboxaldehyde,3,6-dimethyl-

3-Cyclohexene-1-carboxaldehyde,3,6-dimethyl-

C9H14O (138.1044594)


   

2,3,4,5-Tetramethyl-2-cyclopenten-1-one

2,3,4,5-Tetramethyl-2-cyclopenten-1-one

C9H14O (138.1044594)


   

6,6-dimethylhept-2-en-4-yn-1-ol

6,6-dimethylhept-2-en-4-yn-1-ol

C9H14O (138.1044594)


   

2-(Pyridin-3-yloxy)ethanamine

2-(Pyridin-3-yloxy)ethanamine

C7H10N2O (138.079309)


   

(4,6-dimethylpyrimidin-5-yl)methanol

(4,6-dimethylpyrimidin-5-yl)methanol

C7H10N2O (138.079309)


   

5-(pyrrolidin-3-yl)isoxazole hydrochloride

5-(pyrrolidin-3-yl)isoxazole hydrochloride

C7H10N2O (138.079309)


   

2-(4-Aminopyridin-3-yl)ethanol

2-(4-Aminopyridin-3-yl)ethanol

C7H10N2O (138.079309)


   
   

2-methoxy-m-phenylenediamine

2-methoxy-m-phenylenediamine

C7H10N2O (138.079309)


   

4-(Aminomethyl)-1-Methyl-2(1H)-Pyridinone

4-(Aminomethyl)-1-Methyl-2(1H)-Pyridinone

C7H10N2O (138.079309)


   

2-(2-HYDROXYETHYL)-3-METHYLPYRAZINE

2-(2-HYDROXYETHYL)-3-METHYLPYRAZINE

C7H10N2O (138.079309)


   

2,4,4-TRIMETHYL-2-CYCLOHEXEN-1-ONE

2,4,4-TRIMETHYL-2-CYCLOHEXEN-1-ONE

C9H14O (138.1044594)


   

2,5,6-Trimethyl-pyrimidin-4-ol

2,5,6-Trimethyl-pyrimidin-4-ol

C7H10N2O (138.079309)


   
   
   

Cyclohexanecarbonitrile, 4-(aminomethyl)-

Cyclohexanecarbonitrile, 4-(aminomethyl)-

C8H14N2 (138.1156924)


   

1-ISOPROPYL-1H-PYRAZOLE-5-CARBALDEHYDE

1-ISOPROPYL-1H-PYRAZOLE-5-CARBALDEHYDE

C7H10N2O (138.079309)


   

3-Propyl-1H-pyrazole-4-carbaldehyde

3-Propyl-1H-pyrazole-4-carbaldehyde

C7H10N2O (138.079309)


   

5-Methoxy-4-methylpyridin-3-amine

5-Methoxy-4-methylpyridin-3-amine

C7H10N2O (138.079309)


   

2-methyl-d3-succinic-2,3,3-d3 acid

2-methyl-d3-succinic-2,3,3-d3 acid

C5H2D6O4 (138.079919868)


   

N1-(PYRAZIN-2-YL)ETHANE-1,2-DIAMINE

N1-(PYRAZIN-2-YL)ETHANE-1,2-DIAMINE

C6H10N4 (138.090542)


   

(1R,4R)-bicyclo[2.2.2]octane-2,5-dione

(1R,4R)-bicyclo[2.2.2]octane-2,5-dione

C8H10O2 (138.06807600000002)


   

4,5,6,7-TETRAHYDRO-2,1-BENZISOXAZOL-3-AMINE

4,5,6,7-TETRAHYDRO-2,1-BENZISOXAZOL-3-AMINE

C7H10N2O (138.079309)


   

1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine

1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-3-amine

C6H10N4 (138.090542)


   

2,2-Dimethoxy-3-fluoro-1-propanol

2,2-Dimethoxy-3-fluoro-1-propanol

C5H11FO3 (138.0692188)


   

2-Amino-2-(4-pyridinyl)ethanol

2-Amino-2-(4-pyridinyl)ethanol

C7H10N2O (138.079309)


   

4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-amine

4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-amine

C6H10N4 (138.090542)


   

2-(N-Methylamino)-3-hydroxymethylpyridine

2-(N-Methylamino)-3-hydroxymethylpyridine

C7H10N2O (138.079309)


   

2-Methoxy-3-amino-4-picoline

2-Methoxy-3-amino-4-picoline

C7H10N2O (138.079309)


   

(2,2-DIMETHYLPROPYL)-(3,4-DIMETHOXY-PHENYL)-AMINE

(2,2-DIMETHYLPROPYL)-(3,4-DIMETHOXY-PHENYL)-AMINE

C7H10N2O (138.079309)


   

(E)-6,6-dimethylhept-2-en-4-yn-1-ol

(E)-6,6-dimethylhept-2-en-4-yn-1-ol

C9H14O (138.1044594)


   
   
   

4-Ethoxy-6-methylpyrimidine

4-Ethoxy-6-methylpyrimidine

C7H10N2O (138.079309)


   

2-methoxy-4,6-dimethylpyrimidine

2-methoxy-4,6-dimethylpyrimidine

C7H10N2O (138.079309)


   

(R)-1-Phenyl-1,2-ethanediol

(R)-(-)-1-Phenyl-1,2-ethanediol

C8H10O2 (138.06807600000002)


   

2-ISOPROPYLPYRIMIDIN-5-OL

2-ISOPROPYLPYRIMIDIN-5-OL

C7H10N2O (138.079309)


   

1-PROPYL-1H-PYRAZOLE-4-CARBALDEHYDE

1-PROPYL-1H-PYRAZOLE-4-CARBALDEHYDE

C7H10N2O (138.079309)


   

2-CHLORO-N-(3,5-DIMETHOXY-PHENYL)-ACETAMIDE

2-CHLORO-N-(3,5-DIMETHOXY-PHENYL)-ACETAMIDE

C8H10O2 (138.06807600000002)


   

1H-Imidazole-2-carboxaldehyde,1-propyl-(9CI)

1H-Imidazole-2-carboxaldehyde,1-propyl-(9CI)

C7H10N2O (138.079309)


   

styrene glycol

(S)-(+)-1-Phenyl-1,2-ethanediol

C8H10O2 (138.06807600000002)


1-Phenylethane-1,2-diol is a typical benzyl diol compound. 1-Phenylethane-1,2-diol can be oxidized to hydroxyl ketone (2-hydroxy-1-phenylethan-1-one) selectively with variety of catalysts, including organocatalysts, metal complexes, non-noble metal oxides, bimetallics[1]. 1-Phenylethane-1,2-diol is a typical benzyl diol compound. 1-Phenylethane-1,2-diol can be oxidized to hydroxyl ketone (2-hydroxy-1-phenylethan-1-one) selectively with variety of catalysts, including organocatalysts, metal complexes, non-noble metal oxides, bimetallics[1].

   

2-AMINO-2-(PYRIDIN-4-YL)ETHANOL

2-AMINO-2-(PYRIDIN-4-YL)ETHANOL

C7H10N2O (138.079309)


   

(5-methoxypyridin-2-yl)methanamine

(5-methoxypyridin-2-yl)methanamine

C7H10N2O (138.079309)


   

5-cyclobutyl-1,3-oxazol-2-amine

5-cyclobutyl-1,3-oxazol-2-amine

C7H10N2O (138.079309)


   

4-hydrazino-2,6-dimethylpyrimidine

4-hydrazino-2,6-dimethylpyrimidine

C6H10N4 (138.090542)


   

2,4-diamino-5-methylphenol

2,4-diamino-5-methylphenol

C7H10N2O (138.079309)


   

2,3,6-TRIMETHYLFLUOROBENZENE

2,3,6-TRIMETHYLFLUOROBENZENE

C9H11F (138.0844738)


   

7-METHYL-7-OCTEN-5-YN-3-OL

7-METHYL-7-OCTEN-5-YN-3-OL

C9H14O (138.1044594)


   

(3-methoxyphenyl)hydrazine

(3-methoxyphenyl)hydrazine

C7H10N2O (138.079309)


   

(E)-3-(4-METHOXY-PHENYL)-BUT-2-ENOICACIDETHYLESTER

(E)-3-(4-METHOXY-PHENYL)-BUT-2-ENOICACIDETHYLESTER

C9H14O (138.1044594)


   

1H-Azepine-1-acetonitrile,hexahydro-

1H-Azepine-1-acetonitrile,hexahydro-

C8H14N2 (138.1156924)


   

2-Amino-4-ethoxypyridine

2-Amino-4-ethoxypyridine

C7H10N2O (138.079309)


   

Ethanone,1-(3,5-dimethyl-1H-pyrazol-4-yl)-

Ethanone,1-(3,5-dimethyl-1H-pyrazol-4-yl)-

C7H10N2O (138.079309)


   
   

3-Methoxy-6-Amino-2-Picoline

3-Methoxy-6-Amino-2-Picoline

C7H10N2O (138.079309)


   

3-METHYL-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE

3-METHYL-5,6,7,8-TETRAHYDRO-[1,2,4]TRIAZOLO[4,3-A]PYRAZINE

C6H10N4 (138.090542)


   

1-pentylimidazole

1-pentylimidazole

C8H14N2 (138.1156924)


   

3-Ethoxypyridin-4-amine

3-Ethoxypyridin-4-amine

C7H10N2O (138.079309)


   

5-Ethoxypyridin-2-amine

5-Ethoxypyridin-2-amine

C7H10N2O (138.079309)


   

4,5,6,7-Tetrahydro-1-benzofuran-4-ol

4,5,6,7-Tetrahydro-1-benzofuran-4-ol

C8H10O2 (138.06807600000002)


   

4-Cycloocten-1-carboxaldehyd

4-Cycloocten-1-carboxaldehyd

C9H14O (138.1044594)


   

BIS(DIMETHYLAMINO)DIFLUOROMETHANE

BIS(DIMETHYLAMINO)DIFLUOROMETHANE

C5H12F2N2 (138.09684959999998)


   

3,4-DIMETHYL-3-CYCLOHEXENYLMETHANAL

3,4-DIMETHYL-3-CYCLOHEXENYLMETHANAL

C9H14O (138.1044594)


   

pentylhydrazine

pentylhydrazine

C5H15ClN2 (138.09237)


   

1-(1-Benzofuran-5-yl)-2-bromo-1-ethanone

1-(1-Benzofuran-5-yl)-2-bromo-1-ethanone

C9H14O (138.1044594)


   

2-Amino-3-(ethylamino)pyrazine

2-Amino-3-(ethylamino)pyrazine

C6H10N4 (138.090542)


   

3-(1,4-Cyclohexadien-1-yl)-1-p

3-(1,4-Cyclohexadien-1-yl)-1-p

C9H14O (138.1044594)


   

4-Methoxy-6-methyl-5H-1,3-diazepine

4-Methoxy-6-methyl-5H-1,3-diazepine

C7H10N2O (138.079309)


   

5-Amino-2-methoxy-6-picoline

5-Amino-2-methoxy-6-picoline

C7H10N2O (138.079309)


   
   

1-isopropyl-1H-imidazole-2-carbaldehyde(SALTDATA: FREE)

1-isopropyl-1H-imidazole-2-carbaldehyde(SALTDATA: FREE)

C7H10N2O (138.079309)


   

(2-Methoxypyridin-4-Yl)Methanamine

(2-Methoxypyridin-4-Yl)Methanamine

C7H10N2O (138.079309)


   

(2H6)Pentanedioic acid

(2H6)Pentanedioic acid

C5H2D6O4 (138.079919868)


   

2-Methoxy-6-methyl-4-pyridinamine

2-Methoxy-6-methyl-4-pyridinamine

C7H10N2O (138.079309)


   

2-[1-dimethylamino-meth-(e)-ylidene]-3-oxo-butyronitrile

2-[1-dimethylamino-meth-(e)-ylidene]-3-oxo-butyronitrile

C7H10N2O (138.079309)


   

4-Propyl-1H-imidazole-5-carbaldehyde

4-Propyl-1H-imidazole-5-carbaldehyde

C7H10N2O (138.079309)


   

2-amino-4,5-dimethylpyridin-3-ol

2-amino-4,5-dimethylpyridin-3-ol

C7H10N2O (138.079309)


   

[2-(AMINOMETHYL)PYRIDIN-4-YL] METHANOL

[2-(AMINOMETHYL)PYRIDIN-4-YL] METHANOL

C7H10N2O (138.079309)


   

2-amino-5-(aminomethyl) phenol

2-amino-5-(aminomethyl) phenol

C7H10N2O (138.079309)


   

2-Methoxy-6-methylaminopyridine

2-Methoxy-6-methylaminopyridine

C7H10N2O (138.079309)


   

(S)-3-PHENYLALANINETERT-BUTYLESTER

(S)-3-PHENYLALANINETERT-BUTYLESTER

C6H10N4 (138.090542)


   
   

3,6-DIMETHYL-6-HEPTEN-4-YN-3-OL

3,6-DIMETHYL-6-HEPTEN-4-YN-3-OL

C9H14O (138.1044594)


   

3-Amino-6-methoxy-2-picoline HCl

3-Amino-6-methoxy-2-picoline HCl

C7H10N2O (138.079309)


   

5-Ethoxy-3-pyridinamine

5-Ethoxy-3-pyridinamine

C7H10N2O (138.079309)


   

2-Amino-3-ethoxypyridine

2-Amino-3-ethoxypyridine

C7H10N2O (138.079309)


   

(Cyclopropylethynyl)(trimethyl)silane

(Cyclopropylethynyl)(trimethyl)silane

C8H14Si (138.0864724)


   

1H-Pyrrole-2-carboxamide,N,1-dimethyl-

1H-Pyrrole-2-carboxamide,N,1-dimethyl-

C7H10N2O (138.079309)


   

Bicyclo[3.3.0]octane-3,7-dione

cis-Tetrahydropentalene-2,5(1H,3H)-dione

C8H10O2 (138.06807600000002)


   

2,6-dimethylhept-6-en-4-yn-3-ol

2,6-dimethylhept-6-en-4-yn-3-ol

C9H14O (138.1044594)


   

2-furaldehyde dimethylhydrazone

2-furaldehyde dimethylhydrazone

C7H10N2O (138.079309)


   

3-(HYDROXYMETHYL)-2-PYRIDINEMETHYLAMINE

3-(HYDROXYMETHYL)-2-PYRIDINEMETHYLAMINE

C7H10N2O (138.079309)


   

(1α,4α)-Bicyclo[2.2.2]octane-2,5-dione

(1α,4α)-Bicyclo[2.2.2]octane-2,5-dione

C8H10O2 (138.06807600000002)


   

3,3,6-trimethylbicyclo[3.1.0]hexan-2-one

3,3,6-trimethylbicyclo[3.1.0]hexan-2-one

C9H14O (138.1044594)


   

trimethyl(3-methylbut-3-en-1-ynyl)silane

trimethyl(3-methylbut-3-en-1-ynyl)silane

C8H14Si (138.0864724)


   

Ethanone,1-bicyclo[2.2.1]hept-2-yl-

Ethanone,1-bicyclo[2.2.1]hept-2-yl-

C9H14O (138.1044594)


   

1-(Furan-2-yl)but-3-en-1-ol

2-Furanmethanol, a-2-propen-1-yl-

C8H10O2 (138.06807600000002)


   

3-CYCLOPENT-1-ENYL-ACRYLIC ACID

3-CYCLOPENT-1-ENYL-ACRYLIC ACID

C8H10O2 (138.06807600000002)


   

5-(1-aminoethyl)pyrimidin-2-amine

5-(1-aminoethyl)pyrimidin-2-amine

C6H10N4 (138.090542)


   

1-fluoro-3-propylbenzene

1-fluoro-3-propylbenzene

C9H11F (138.0844738)


   

1H-Pyrazole-1-carboximidamide,3,5-dimethyl-

1H-Pyrazole-1-carboximidamide,3,5-dimethyl-

C6H10N4 (138.090542)


   

(2E,4E)-2,4-Nonadienal

(2E,4E)-2,4-Nonadienal

C9H14O (138.1044594)


   

6-Ethyl-2,4-pyrimidinediamine

6-Ethyl-2,4-pyrimidinediamine

C6H10N4 (138.090542)


   

3-methyl-6-(1-methylhydrazino)pyridazine

3-methyl-6-(1-methylhydrazino)pyridazine

C6H10N4 (138.090542)


   

1-amino-4,6-dimethylpyridin-2-one

1-amino-4,6-dimethylpyridin-2-one

C7H10N2O (138.079309)


   

3-(3-ALLYL)-5-HEXEN-1-AL

3-(3-ALLYL)-5-HEXEN-1-AL

C9H14O (138.1044594)


   

Cyclohexanecarbonitrile,1-(methylamino)-

Cyclohexanecarbonitrile,1-(methylamino)-

C8H14N2 (138.1156924)


   

1-(DIMETHYLAMINO)CYCLOPENTANECARBONITRILE

1-(DIMETHYLAMINO)CYCLOPENTANECARBONITRILE

C8H14N2 (138.1156924)


   

N-(2-Pyridylamino)ethanol

N-(2-Pyridylamino)ethanol

C7H10N2O (138.079309)


   

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

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

C6H10N4 (138.090542)


   

1-methyl-4-prop-2-ynylpiperazine

1-methyl-4-prop-2-ynylpiperazine

C8H14N2 (138.1156924)


   

C-(3-METHOXY-PYRIDIN-2-YL)-METHYLAMINE

C-(3-METHOXY-PYRIDIN-2-YL)-METHYLAMINE

C7H10N2O (138.079309)


   

1-Propyl-1H-imidazole-4-carbaldehyde

1-Propyl-1H-imidazole-4-carbaldehyde

C7H10N2O (138.079309)


   

3,5-DIMETHYL-1H-PYRROLE-2-CARBOXALDEHYDE OXIME

3,5-DIMETHYL-1H-PYRROLE-2-CARBOXALDEHYDE OXIME

C7H10N2O (138.079309)


   

2-Pyrimidinepropanol (9CI)

2-Pyrimidinepropanol (9CI)

C7H10N2O (138.079309)


   

3-(2-oxopyrrolidin-1-yl)propanenitrile

3-(2-oxopyrrolidin-1-yl)propanenitrile

C7H10N2O (138.079309)


   
   

Cycloheptanol,1-ethynyl-

Cycloheptanol,1-ethynyl-

C9H14O (138.1044594)


   

4-pyrrolidinylbutanenitrile

4-pyrrolidinylbutanenitrile

C8H14N2 (138.1156924)


   
   

N-(1-PYRIDIN-3-YL-ETHYL)-HYDROXYLAMINE

N-(1-PYRIDIN-3-YL-ETHYL)-HYDROXYLAMINE

C7H10N2O (138.079309)


   

2-HYDROXY-2-PYRIDYL ETHYLAMINE

2-HYDROXY-2-PYRIDYL ETHYLAMINE

C7H10N2O (138.079309)


   

2-HYDROXY-4-PYRIDYLETHYLAMINE

2-HYDROXY-4-PYRIDYLETHYLAMINE

C7H10N2O (138.079309)


   
   

3-Cyclohexene-1-carboxaldehyde, 3,5-dimethyl-

3-Cyclohexene-1-carboxaldehyde, 3,5-dimethyl-

C9H14O (138.1044594)


   

(3-methoxypyridin-4-yl)methanamine

(3-methoxypyridin-4-yl)methanamine

C7H10N2O (138.079309)


   

DIMETHYL-(1-METHYL-1H-PYRROL-2-YLMETHYL)-AMINE

DIMETHYL-(1-METHYL-1H-PYRROL-2-YLMETHYL)-AMINE

C8H14N2 (138.1156924)


   

5-ETHYL-6-METHYLPYRIMIDIN-4(3H)-ONE

5-ETHYL-6-METHYLPYRIMIDIN-4(3H)-ONE

C7H10N2O (138.079309)


   

4-HYDROXY-BENZYL-HYDRAZINE

4-HYDROXY-BENZYL-HYDRAZINE

C7H10N2O (138.079309)


   

2-Hydrazino-4,6-dimethylpyrimidine

2-Hydrazino-4,6-dimethylpyrimidine

C6H10N4 (138.090542)


   
   

(4,6-Dimethylpyridin-3-yl)methanol

(4,6-Dimethylpyridin-3-yl)methanol

C7H10N2O (138.079309)


   

5-Amino-2-methoxy-4-picoline

5-Amino-2-methoxy-4-picoline

C7H10N2O (138.079309)


   

1-(1-PROPYNYL)CYCLOHEXANOL

1-(1-PROPYNYL)CYCLOHEXANOL

C9H14O (138.1044594)


   

6,6-Dimethyl-1-hepten-4-yn-3-ol

6,6-Dimethyl-1-hepten-4-yn-3-ol

C9H14O (138.1044594)


   

Pyrimidine, 5-methoxy-4,6-dimethyl- (9CI)

Pyrimidine, 5-methoxy-4,6-dimethyl- (9CI)

C7H10N2O (138.079309)


   
   

(2-METHOXY-NAPHTHALEN-1-YLMETHYL)-HYDRAZINE

(2-METHOXY-NAPHTHALEN-1-YLMETHYL)-HYDRAZINE

C7H10N2O (138.079309)


   

p-Fluoropropylbenzene

p-Fluoropropylbenzene

C9H11F (138.0844738)


   

2-Amino-2-(pyridin-3-yl)ethanol

2-Amino-2-(pyridin-3-yl)ethanol

C7H10N2O (138.079309)


   

2-Ethoxy-4-pyridinamine

2-Ethoxy-4-pyridinamine

C7H10N2O (138.079309)


   

(6-methoxypyridin-3-yl)methanamine

(6-methoxypyridin-3-yl)methanamine

C7H10N2O (138.079309)


   

4-amino-2-(aminomethyl)phenol

4-amino-2-(aminomethyl)phenol

C7H10N2O (138.079309)


   

3,4-Diaminoanisole

3,4-Diamino anisole

C7H10N2O (138.079309)


   

N,N-dimethyl-pyrimidine-2,5-diamine

N,N-dimethyl-pyrimidine-2,5-diamine

C6H10N4 (138.090542)


   

2-ETHYL-3-OXO-1-CYCLOPENTENE-1-CARBOXALDEHYDE

2-ETHYL-3-OXO-1-CYCLOPENTENE-1-CARBOXALDEHYDE

C8H10O2 (138.06807600000002)


   

(1-Ethyl-4,5-dihydro-1H-imidazol-2-yl)cyanamide

(1-Ethyl-4,5-dihydro-1H-imidazol-2-yl)cyanamide

C6H10N4 (138.090542)


   
   

1-(cyclohexen-1-yl)propan-2-one

1-(cyclohexen-1-yl)propan-2-one

C9H14O (138.1044594)


   

5-Norbornene-2-carboxylic Acid

5-Norbornene-2-carboxylic Acid

C8H10O2 (138.06807600000002)


   

2-Allylcyclohexanone

2-Allylcyclohexanone

C9H14O (138.1044594)


   

2-Methyl-2,5-cyclohexadiene-1-carboxylic acid

2-Methyl-2,5-cyclohexadiene-1-carboxylic acid

C8H10O2 (138.06807600000002)


   

4-IMIDAZOL-1-YL-BUTAN-2-ONE

4-IMIDAZOL-1-YL-BUTAN-2-ONE

C7H10N2O (138.079309)


   
   

1-(2-Aminoethyl)pyridin-2(1H)-one

1-(2-Aminoethyl)pyridin-2(1H)-one

C7H10N2O (138.079309)


   

1,3,5-Trimethyl-1H-pyrazole-4-carbaldehyde

1,3,5-Trimethyl-1H-pyrazole-4-carbaldehyde

C7H10N2O (138.079309)


   

1-Isopropyl-1H-pyrazole-4-carbaldehyde

1-Isopropyl-1H-pyrazole-4-carbaldehyde

C7H10N2O (138.079309)


   
   

2-ETHYL-4-METHYL-1H-IMIDAZOLE-5-CARBALDEHYDE

2-ETHYL-4-METHYL-1H-IMIDAZOLE-5-CARBALDEHYDE

C7H10N2O (138.079309)


   

alpha-(Aminomethyl)-3-pyridinemethanol

alpha-(Aminomethyl)-3-pyridinemethanol

C7H10N2O (138.079309)


   

2-Methyl-5-isopropyl-2-cyclopenten-1-one

2-Methyl-5-isopropyl-2-cyclopenten-1-one

C9H14O (138.1044594)


   

Octahydro-1H-inden-1-one

(Z)-Octahydro-1H-inden-1-one

C9H14O (138.1044594)


   

2,3-Dimethyl-2,4-hexadien-4-olide

2,3-Dimethyl-2,4-hexadien-4-olide

C8H10O2 (138.06807600000002)


   
   

2-methoxy-N-methylpyridin-4-amine

2-methoxy-N-methylpyridin-4-amine

C7H10N2O (138.079309)


   

4,6-Pyrimidinediamine, N,N-dimethyl- (9CI)

4,6-Pyrimidinediamine, N,N-dimethyl- (9CI)

C6H10N4 (138.090542)


   

5-ISOPROPYLPYRIMIDIN-2(1H)-ONE

5-ISOPROPYLPYRIMIDIN-2(1H)-ONE

C7H10N2O (138.079309)


   

N-methyl-4-pyridinecarboxamide

N-methyl-4-pyridinecarboxamide

C7H10N2O (138.079309)


   

methyl ethoxypyrazine

methyl ethoxypyrazine

C7H10N2O (138.079309)


   

Formaldehyde - 2-methylphenol (1:1)

Formaldehyde - 2-methylphenol (1:1)

C8H10O2 (138.06807600000002)


   

1-Fluoro-2,4,5-trimethylbenzene

1-Fluoro-2,4,5-trimethylbenzene

C9H11F (138.0844738)


   

1-tert-Butyl-3-methyl-1H-pyrazole

1-tert-Butyl-3-methyl-1H-pyrazole

C8H14N2 (138.1156924)


   

5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-6-ol

5,6,7,8-Tetrahydroimidazo[1,2-a]pyridin-6-ol

C7H10N2O (138.079309)


   

2,5-dimethyl-1-propan-2-ylimidazole

2,5-dimethyl-1-propan-2-ylimidazole

C8H14N2 (138.1156924)


   

(S)-1-(3-Pyridyl)ethanol

(S)-1-(3-Pyridyl)ethanol

C7H10N2O (138.079309)


   

2-propan-2-ylidenecyclohexan-1-one

2-propan-2-ylidenecyclohexan-1-one

C9H14O (138.1044594)


   

N-Ethyl-1H-pyrrole-2-carboxamide

N-Ethyl-1H-pyrrole-2-carboxamide

C7H10N2O (138.079309)


   

7-(CHLOROMETHYL)-2-METHYL-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-5-ONE

7-(CHLOROMETHYL)-2-METHYL-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-5-ONE

C7H10N2O (138.079309)


   

5-trimethylsilylcyclopentadiene

5-trimethylsilylcyclopentadiene

C8H14Si (138.0864724)


   

1-(2,3-DIHYDRO-1-BENZOFURAN-2-YL)METHANAMINEHYDROCHLORIDE

1-(2,3-DIHYDRO-1-BENZOFURAN-2-YL)METHANAMINEHYDROCHLORIDE

C7H10N2O (138.079309)


   

Ethanamine,2-(2-pyridinyloxy)-

Ethanamine,2-(2-pyridinyloxy)-

C7H10N2O (138.079309)


   

1-(2-METHYL-1H-IMIDAZOL-1-YL)ACETONE

1-(2-METHYL-1H-IMIDAZOL-1-YL)ACETONE

C7H10N2O (138.079309)


   

2-Amino-3-(dimethylamino)pyrazine

2-Amino-3-(dimethylamino)pyrazine

C6H10N4 (138.090542)


   
   

3-Propoxypyridazine

3-Propoxypyridazine

C7H10N2O (138.079309)


   

2,2,3-TRIMETHYLCYCLOPENT-3-ENECARBALDEHYDE

2,2,3-TRIMETHYLCYCLOPENT-3-ENECARBALDEHYDE

C9H14O (138.1044594)


   

4-cyclopentylbut-3-yn-2-ol

4-cyclopentylbut-3-yn-2-ol

C9H14O (138.1044594)


   

(1-ALLYL-1H-IMIDAZOL-5-YL)-METHANOL

(1-ALLYL-1H-IMIDAZOL-5-YL)-METHANOL

C7H10N2O (138.079309)


   

1-ETHYL-5-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE

1-ETHYL-5-METHYL-1H-PYRAZOLE-4-CARBALDEHYDE

C7H10N2O (138.079309)


   

1-Piperidinepropionitrile

1-Piperidinepropionitrile

C8H14N2 (138.1156924)


   

2-Ethoxy-5-aminopyridine

2-Ethoxy-5-aminopyridine

C7H10N2O (138.079309)


   

1H-Pyrrole-1-carboxamide,N,N-dimethyl-(9CI)

1H-Pyrrole-1-carboxamide,N,N-dimethyl-(9CI)

C7H10N2O (138.079309)


   

3-Amino-4-ethoxypyridine

3-Amino-4-ethoxypyridine

C7H10N2O (138.079309)


   

5-ethyl-3-methylcyclohex-2-en-1-one

5-ethyl-3-methylcyclohex-2-en-1-one

C9H14O (138.1044594)


   

bicyclo[3.3.1]nonan-9-one

bicyclo[3.3.1]nonan-9-one

C9H14O (138.1044594)


   

Bicyclo[3.1.1]heptan-2-one,6,6-dimethyl-, (1R,5S)-

Bicyclo[3.1.1]heptan-2-one,6,6-dimethyl-, (1R,5S)-

C9H14O (138.1044594)


   

2-NORBORNEN-2-YLBORONIC ACID

2-NORBORNEN-2-YLBORONIC ACID

C7H11BO2 (138.0852056)


   

1,4,5-Trimethyl-1H-imidazole-2-carbaldehyde

1,4,5-Trimethyl-1H-imidazole-2-carbaldehyde

C7H10N2O (138.079309)


   

1-(1,3-DIMETHYL-1 H-PYRAZOL-4-YL)-ETHANONE

1-(1,3-DIMETHYL-1 H-PYRAZOL-4-YL)-ETHANONE

C7H10N2O (138.079309)


   

1-Butyrylimidazole

1-Butyrylimidazole

C7H10N2O (138.079309)


   
   

2,6-dimethyl-1-oxo-6H-pyridin-4-amine

2,6-dimethyl-1-oxo-6H-pyridin-4-amine

C7H10N2O (138.079309)


   

1-Cyanoacetylpyrrolidine

1-Cyanoacetylpyrrolidine

C7H10N2O (138.079309)


   

6-Methoxy-4-methyl-2-pyridinamine

6-Methoxy-4-methyl-2-pyridinamine

C7H10N2O (138.079309)


   
   

4-(1-PYRAZOLYL)-2-BUTANONE

4-(1-PYRAZOLYL)-2-BUTANONE

C7H10N2O (138.079309)


   

1-Piperidineacetonitrile,4-oxo-(9CI)

1-Piperidineacetonitrile,4-oxo-(9CI)

C7H10N2O (138.079309)


   

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

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

C8H14N2 (138.1156924)


   

1-AMINOCYCLOHEPTANECARBONITRILE

1-AMINOCYCLOHEPTANECARBONITRILE

C8H14N2 (138.1156924)


   

ETHANAMINE,2-(4-PYRIDINYLOXY)

ETHANAMINE,2-(4-PYRIDINYLOXY)

C7H10N2O (138.079309)


   

1- Propyl-1H-pyrazole-3-carbaldehyde

1- Propyl-1H-pyrazole-3-carbaldehyde

C7H10N2O (138.079309)


   

3-Pyridinol,2-amino-4,6-dimethyl-(9CI)

3-Pyridinol,2-amino-4,6-dimethyl-(9CI)

C7H10N2O (138.079309)


   

6-Isopropyl-3(2H)-pyridazinone

6-Isopropyl-3(2H)-pyridazinone

C7H10N2O (138.079309)


   

3-Hydroxymethyl-2-methyl-phenol

3-Hydroxymethyl-2-methyl-phenol

C8H10O2 (138.06807600000002)


   

6-methoxy-3-methylpyridin-2-amine

6-methoxy-3-methylpyridin-2-amine

C7H10N2O (138.079309)


   

4,5,6,7-tetrahydro-2-methyloxazolo[4,5-c]pyridine

4,5,6,7-tetrahydro-2-methyloxazolo[4,5-c]pyridine

C7H10N2O (138.079309)


   

2-HEX-1-YNYL-2-METHYL-OXIRANE

2-HEX-1-YNYL-2-METHYL-OXIRANE

C9H14O (138.1044594)


   
   

4-[(1S)-1-hydroxyethyl]phenol

4-[(1S)-1-hydroxyethyl]phenol

C8H10O2 (138.06807600000002)


   

3-(Hydroxymethyl)-5-methylphenol

3-(Hydroxymethyl)-5-methylphenol

C8H10O2 (138.06807600000002)


   

5-(Hydroxymethyl)-2-methylphenol

5-(Hydroxymethyl)-2-methylphenol

C8H10O2 (138.06807600000002)


   

(2E,4E)-2-methyl-6-oxohepta-2,4-dienal

(2E,4E)-2-methyl-6-oxohepta-2,4-dienal

C8H10O2 (138.06807600000002)


   

2,6,6-Trimethylcyclohex-2-en-1-one

2,6,6-Trimethylcyclohex-2-en-1-one

C9H14O (138.1044594)


   

3,3-Dimethylbicyclo[2.2.1]heptan-2-one

3,3-Dimethylbicyclo[2.2.1]heptan-2-one

C9H14O (138.1044594)


   

Bicyclo[2.2.2]octane-2,6-dione

Bicyclo[2.2.2]octane-2,6-dione

C8H10O2 (138.06807600000002)


   

2-pentan-3-yl-1H-imidazole

2-pentan-3-yl-1H-imidazole

C8H14N2 (138.1156924)


   

(1S,2R)-3-ethenylcyclohexa-3,5-diene-1,2-diol

(1S,2R)-3-ethenylcyclohexa-3,5-diene-1,2-diol

C8H10O2 (138.06807600000002)


   

5,6-Dimethylpyrimidine-2,4-diamine

5,6-Dimethylpyrimidine-2,4-diamine

C6H10N4 (138.090542)


   
   
   

2-Butyl-2-cyclopenten-1-one

2-Butyl-2-cyclopenten-1-one

C9H14O (138.1044594)


   

Octahydro-2H-inden-2-one

Octahydro-2H-inden-2-one

C9H14O (138.1044594)


   

2-Cyclopenten-1-one, 3-methyl-2-propyl-

2-Cyclopenten-1-one, 3-methyl-2-propyl-

C9H14O (138.1044594)


   

(2Z,6E)-2,6-Nonadienal

(2Z,6E)-2,6-Nonadienal

C9H14O (138.1044594)


   

7-Methylocta-1,6-dien-3-one

7-Methylocta-1,6-dien-3-one

C9H14O (138.1044594)


   

Phenoxyethanol

Phenoxyethanol

C8H10O2 (138.06807600000002)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D000777 - Anesthetics C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent D000890 - Anti-Infective Agents

   

ISOPHORONE

ISOPHORONE

C9H14O (138.1044594)


A cyclic ketone, the structure of which is that of cyclohex-2-en-1-one substituted by methyl groups at positions 3, 5 and 5.

   

Pentetrazol

Pentylenetetrazole

C6H10N4 (138.090542)


R - Respiratory system > R07 - Other respiratory system products > R07A - Other respiratory system products > R07AB - Respiratory stimulants D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant Same as: D07409

   

AI3-00845

InChI=1\C8H10O2\c1-9-7-4-3-5-8(6-7)10-2\h3-6H,1-2H

C8H10O2 (138.06807600000002)


   

foron

4-01-00-03564 (Beilstein Handbook Reference)

C9H14O (138.1044594)


   

AI3-33979

3-Cyclohexen-1-one, 3,5,5-trimethyl-

C9H14O (138.1044594)


   

Izoforon

InChI=1\C9H14O\c1-7-4-8(10)6-9(2,3)5-7\h4H,5-6H2,1-3H

C9H14O (138.1044594)


   

Tyrosol

InChI=1\C8H10O2\c9-6-5-7-1-3-8(10)4-2-7\h1-4,9-10H,5-6H

C8H10O2 (138.06807600000002)


Tyrosol, also known as 4-hydroxyphenylethanol or 4-(2-hydroxyethyl)phenol, is a member of the class of compounds known as tyrosols. Tyrosols are organic aromatic compounds containing a phenethyl alcohol moiety that carries a hydroxyl group at the 4-position of the benzene group. Tyrosol is soluble (in water) and a very weakly acidic compound (based on its pKa). Tyrosol can be synthesized from 2-phenylethanol. Tyrosol is also a parent compound for other transformation products, including but not limited to, hydroxytyrosol, crosatoside B, and oleocanthal. Tyrosol is a mild, sweet, and floral tasting compound and can be found in a number of food items such as breadnut tree seed, sparkleberry, loquat, and savoy cabbage, which makes tyrosol a potential biomarker for the consumption of these food products. Tyrosol can be found primarily in feces and urine, as well as in human prostate tissue. Tyrosol exists in all eukaryotes, ranging from yeast to humans. Tyrosol present in wine is also shown to be cardioprotective. Samson et al. has shown that tyrosol-treated animals showed significant increase in the phosphorylation of Akt, eNOS and FOXO3a. In addition, tyrosol also induced the expression of longevity protein SIRT1 in the heart after myocardial infarction in a rat MI model. Hence tyrosols SIRT1, Akt and eNOS activating power adds another dimension to the wine research, because it adds a great link to the French paradox. In conclusion these findings suggest that tyrosol induces myocardial protection against ischemia related stress by inducing survival and longevity proteins that may be considered as anti-aging therapy for the heart . D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D020011 - Protective Agents > D000975 - Antioxidants Tyrosol is a derivative of phenethyl alcohol. Tyrosol attenuates pro-inflammatory cytokines from cultured astrocytes and NF-κB activation. Anti-oxidative and anti-inflammatory effects[1]. Tyrosol is a derivative of phenethyl alcohol. Tyrosol attenuates pro-inflammatory cytokines from cultured astrocytes and NF-κB activation. Anti-oxidative and anti-inflammatory effects[1].

   

LS-2359

InChI=1\C8H10O2\c1-10-8-4-2-7(6-9)3-5-8\h2-5,9H,6H2,1H

C8H10O2 (138.06807600000002)


   

7768-28-7

InChI=1\C8H10O2\c9-6-5-7-3-1-2-4-8(7)10\h1-4,9-10H,5-6H

C8H10O2 (138.06807600000002)


   

557-48-2

InChI=1\C9H14O\c1-2-3-4-5-6-7-8-9-10\h3-4,7-9H,2,5-6H2,1H3\b4-3-,8-7

C9H14O (138.1044594)


   

637-33-2

HYDRAZINE, 1-(3-HYDROXYBENZYL)-

C7H10N2O (138.079309)


D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D065105 - Aromatic Amino Acid Decarboxylase Inhibitors

   

AI3-36037

4-01-00-03560 (Beilstein Handbook Reference)

C9H14O (138.1044594)


   

FR-1140

4-06-00-05879 (Beilstein Handbook Reference)

C8H10O2 (138.06807600000002)


   

p-HPEA-EA

4-Hydroxyphenyl ethanol

C8H10O2 (138.06807600000002)


p-HPEA-EA is the major form of the ligstroside-aglycone. p-HPEA-EA is found in olive. Tyrosol is a derivative of phenethyl alcohol. Tyrosol attenuates pro-inflammatory cytokines from cultured astrocytes and NF-κB activation. Anti-oxidative and anti-inflammatory effects[1]. Tyrosol is a derivative of phenethyl alcohol. Tyrosol attenuates pro-inflammatory cytokines from cultured astrocytes and NF-κB activation. Anti-oxidative and anti-inflammatory effects[1].

   

Bicyclo[2.2.1]heptan-2-one, 7,7-dimethyl-

Bicyclo[2.2.1]heptan-2-one, 7,7-dimethyl-

C9H14O (138.1044594)


   

(2E,4Z)-2,4-nonadienal

(2E,4Z)-nona-2,4-dienal

C9H14O (138.1044594)


Flavouring compound [Flavornet]

   

Tyraminium

Tyraminium

C8H12NO+ (138.09188419999998)


D018377 - Neurotransmitter Agents > D014179 - Neurotransmitter Uptake Inhibitors > D018759 - Adrenergic Uptake Inhibitors D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics An ammonium ion that is the conjugate acid of tyramine; major species at pH 7.3. D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents D049990 - Membrane Transport Modulators COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

2-(3-Hydroxyphenyl)ethanaminium

2-(3-Hydroxyphenyl)ethanaminium

C8H12NO+ (138.09188419999998)


   

(2E,4E,6E)-7-hydroxy-5-methylhepta-2,4,6-trienal

(2E,4E,6E)-7-hydroxy-5-methylhepta-2,4,6-trienal

C8H10O2 (138.06807600000002)


   

5-[(E)-pent-1-enyl]-2H-tetrazole

5-[(E)-pent-1-enyl]-2H-tetrazole

C6H10N4 (138.090542)


   

(1R,2S)-3-ethenylcyclohexa-3,5-diene-1,2-diol

(1R,2S)-3-ethenylcyclohexa-3,5-diene-1,2-diol

C8H10O2 (138.06807600000002)


   

2-Pyridinecarboxaldehyde, 1,6-dihydro-1-methyl-, oxime

2-Pyridinecarboxaldehyde, 1,6-dihydro-1-methyl-, oxime

C7H10N2O (138.079309)


   

2-Hydroxy-1-phenylethan-1-amine

2-Hydroxy-1-phenylethan-1-amine

C8H12NO+ (138.09188419999998)


   

(1R,2R)-3-ethenylcyclohexa-3,5-diene-1,2-diol

(1R,2R)-3-ethenylcyclohexa-3,5-diene-1,2-diol

C8H10O2 (138.06807600000002)


   

(1S,2S)-3-ethenylcyclohexa-3,5-diene-1,2-diol

(1S,2S)-3-ethenylcyclohexa-3,5-diene-1,2-diol

C8H10O2 (138.06807600000002)


   

Methyl 4-methylenecyclohexyl ketone

Methyl 4-methylenecyclohexyl ketone

C9H14O (138.1044594)


   
   

2,2-Dimethyl-3-vinylcyclopentanone

2,2-Dimethyl-3-vinylcyclopentanone

C9H14O (138.1044594)


   

Spiro(3.5)silanonane

Spiro(3.5)silanonane

C8H14Si (138.0864724)


   

1,3-Dimethyl-2-oxabicyclo(4.1.0)hept-3-EN-5-one

1,3-Dimethyl-2-oxabicyclo(4.1.0)hept-3-EN-5-one

C8H10O2 (138.06807600000002)


   

2,4-DIAMINOANISOLE

4-Methoxy-1,3-benzenediamine

C7H10N2O (138.079309)


   

fema 3377

trans-2,cis-6-nonadienal

C9H14O (138.1044594)


   
   

5-(Aminomethyl)-2-methylpyrimidin-4-amine

5-(Aminomethyl)-2-methylpyrimidin-4-amine

C6H10N4 (138.090542)


   
   

p-Hydroxymethylphenylhydrazine

p-Hydroxymethylphenylhydrazine

C7H10N2O (138.079309)


   

(NE)-N-[(1-methyl-4H-pyridin-2-yl)methylidene]hydroxylamine

(NE)-N-[(1-methyl-4H-pyridin-2-yl)methylidene]hydroxylamine

C7H10N2O (138.079309)


   

3-ethenylcyclohexa-3,5-diene-1,2-diol

3-ethenylcyclohexa-3,5-diene-1,2-diol

C8H10O2 (138.06807600000002)


   

3,6-nonadienal

(3Z,6Z)-3,6-Nonadienal

C9H14O (138.1044594)


   

Phenylethanolaminium

Phenylethanolaminium

C8H12NO+ (138.09188419999998)


An ammonium ion that is the conjugate acid of phenylethanolamine arising from protonation of the primary amino group; major species at pH 7.3.

   

2-Methyl-6-oxohepta-2,4-dienal

(2E,4E)-2-methyl-6-oxohepta-2,4-dienal

C8H10O2 (138.06807600000002)


   

1,4-Dimethoxybenzene

1,4-Dimethoxybenzene

C8H10O2 (138.06807600000002)


1,4-Dimethoxybenzene is an endogenous metabolite.

   
   
   

2,6-Dimethylhydroquinone

2,6-Dimethylhydroquinone

C8H10O2 (138.06807600000002)


2,6-Dimethylhydroquinone is an endogenous metabolite.

   

3-Acetyl-2,5-dimethylfuran

3-Acetyl-2,5-dimethylfuran

C8H10O2 (138.06807600000002)


A member of the class of furans that is furan substituted by methyl, acetyl and methyl groups at positions 2, 3 and 5, respectively.

   

2-Ethyl-3-methoxypyrazine

2-Ethyl-3-methoxypyrazine

C7H10N2O (138.079309)


   

4-Acetyl-1-methylcyclohexene

4-Acetyl-1-methyl-1-cyclohexene

C9H14O (138.1044594)


   

furfuryl acetone

4-(2-Furyl)butan-2-one

C8H10O2 (138.06807600000002)


   

(2Z,4E)-nona-2,4-dienal

(2Z,4E)-nona-2,4-dienal

C9H14O (138.1044594)


   

3,5,5-trimethylcyclohex-3-en-1-one

3,5,5-trimethylcyclohex-3-en-1-one

C9H14O (138.1044594)


   

6,6-dimethylbicyclo[3.1.1]heptan-2-one

6,6-dimethylbicyclo[3.1.1]heptan-2-one

C9H14O (138.1044594)


   

5-Isopropylbicyclo[3.1.0]hexan-2-one

5-Isopropylbicyclo[3.1.0]hexan-2-one

C9H14O (138.1044594)


   

exo-2-methyl-3-methylenebicyclo[2.2.1]heptan-2-ol

exo-2-methyl-3-methylenebicyclo[2.2.1]heptan-2-ol

C9H14O (138.1044594)


   

exo-5,6-Dimethylbicyclo[2.2.1]hept-5-en-2-ol

exo-5,6-Dimethylbicyclo[2.2.1]hept-5-en-2-ol

C9H14O (138.1044594)


   

loline alkaloid

loline alkaloid

C7H10N2O (138.079309)


A pyrrolizidine alkaloid that is hexahydro-1H-pyrrolizine carrying an exo-1-amino group at position 1 and an ether bridge between C-2 and C-7. It is a class of natural insecticides produced by fungal symbionts of Poaceae.

   

m-tyraminium

m-tyraminium

C8H12NO (138.09188419999998)


An ammonium ion that is the conjugate acid of m-tyramine; major species at pH 7.3.

   

2-(2-hydroxyphenyl)ethanol

2-(2-hydroxyphenyl)ethanol

C8H10O2 (138.06807600000002)


A phenol that is 2-phenylethanol in which the phenyl ring is substituted at position 2 by a hydroxy group.

   

(2E,6Z)-nona-2,6-dienal

(2E,6Z)-nona-2,6-dienal

C9H14O (138.1044594)


An enal that is (2E,6Z)-nona-2,6-diene substituted by an oxo group at position 1.

   
   

4-(Hydroxymethyl)phenylhydrazine

4-(Hydroxymethyl)phenylhydrazine

C7H10N2O (138.079309)


   

Hydroxymethylphenylhydrazine

Hydroxymethylphenylhydrazine

C7H10N2O (138.079309)


   
   

(1s,2r,4s)-5,6-dimethylbicyclo[2.2.1]hept-5-en-2-ol

(1s,2r,4s)-5,6-dimethylbicyclo[2.2.1]hept-5-en-2-ol

C9H14O (138.1044594)


   

(2e)-3-(4,5-dihydro-3h-pyrrol-2-yl)prop-2-enimidic acid

(2e)-3-(4,5-dihydro-3h-pyrrol-2-yl)prop-2-enimidic acid

C7H10N2O (138.079309)


   

(1R)-()-Nopinone

(1S,5R)-6,6-dimethylnorpinan-2-one; Bicyclo(3.1.1)heptan-2-one, 6,6-dimethyl-, (1S,5R)-; (1R,5S)-7,7-dimethylbicyclo[3.1.1]heptan-4-one; ZINC01721659; 327956_ALDRICH; 77982-63-9; (1S,5R)-6,6-dimethyl-2-norpinanone; ST5411417

C9H14O (138.1044594)


{"Ingredient_id": "HBIN003176","Ingredient_name": "(1R)-()-Nopinone","Alias": "(1S,5R)-6,6-dimethylnorpinan-2-one; Bicyclo(3.1.1)heptan-2-one, 6,6-dimethyl-, (1S,5R)-; (1R,5S)-7,7-dimethylbicyclo[3.1.1]heptan-4-one; ZINC01721659; 327956_ALDRICH; 77982-63-9; (1S,5R)-6,6-dimethyl-2-norpinanone; ST5411417","Ingredient_formula": "C9H14O","Ingredient_Smile": "CC1(C2CCC(=O)C1C2)C","Ingredient_weight": "138.21","OB_score": "57.86020926","CAS_id": "77982-63-9","SymMap_id": "SMIT03695","TCMID_id": "NA","TCMSP_id": "MOL001246","TCM_ID_id": "NA","PubChem_id": "157139","DrugBank_id": "NA"}

   

3,4,5,5-Tetramethyl-2-cyclopenten-1-one

NA

C9H14O (138.1044594)


{"Ingredient_id": "HBIN007239","Ingredient_name": "3,4,5,5-Tetramethyl-2-cyclopenten-1-one","Alias": "NA","Ingredient_formula": "C9H14O","Ingredient_Smile": "CC1C(=CC(=O)C1(C)C)C","Ingredient_weight": "138.21 g/mol","OB_score": "79.42550778","CAS_id": "NA","SymMap_id": "SMIT10094","TCMID_id": "NA","TCMSP_id": "MOL008881","TCM_ID_id": "NA","PubChem_id": "579680","DrugBank_id": "NA"}

   

3,4-dimethyl-3-cyclohexene-1-carboxaldehyde

NA

C9H14O (138.1044594)


{"Ingredient_id": "HBIN007442","Ingredient_name": "3,4-dimethyl-3-cyclohexene-1-carboxaldehyde","Alias": "NA","Ingredient_formula": "C9H14O","Ingredient_Smile": "CC1=C(CC(CC1)C=O)C","Ingredient_weight": "138.21 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "42532","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "537551","DrugBank_id": "NA"}

   

4-hydroxybenzyl mathyl ether

NA

C8H10O2 (138.06807600000002)


{"Ingredient_id": "HBIN010518","Ingredient_name": "4-hydroxybenzyl mathyl ether","Alias": "NA","Ingredient_formula": "C8H10O2","Ingredient_Smile": "COC1=CC=CC(=C1)CO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31158","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-isopropenyl cyclohexanone

4-isopropenylcyclohexanone

C9H14O (138.1044594)


{"Ingredient_id": "HBIN010586","Ingredient_name": "4-isopropenyl cyclohexanone","Alias": "4-isopropenylcyclohexanone","Ingredient_formula": "C9H14O","Ingredient_Smile": "CC(=C)C1CCC(=O)CC1","Ingredient_weight": "138.21 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33897;40241","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "549291","DrugBank_id": "NA"}

   

(?)-β-pinone

NA

C9H14O (138.1044594)


{"Ingredient_id": "HBIN018245","Ingredient_name": "(?)-\u03b2-pinone","Alias": "NA","Ingredient_formula": "C9H14O","Ingredient_Smile": "CC1(C2CCC(=O)C1C2)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "17394","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-[(1e)-prop-1-en-1-yl]-5,6-dihydropyran-2-one

4-[(1e)-prop-1-en-1-yl]-5,6-dihydropyran-2-one

C8H10O2 (138.06807600000002)


   
   

2-butyl-4-methylfuran

2-butyl-4-methylfuran

C9H14O (138.1044594)


   

(2e)-nona-2,8-dienal

(2e)-nona-2,8-dienal

C9H14O (138.1044594)


   
   

4-ethenyl-5-methylhexa-2,5-dien-2-ol

4-ethenyl-5-methylhexa-2,5-dien-2-ol

C9H14O (138.1044594)


   

(2e,4s)-4-ethenyl-5-methylhexa-2,5-dien-2-ol

(2e,4s)-4-ethenyl-5-methylhexa-2,5-dien-2-ol

C9H14O (138.1044594)


   

(4s)-4-isopropylcyclohex-2-en-1-one

(4s)-4-isopropylcyclohex-2-en-1-one

C9H14O (138.1044594)


   

3-(2-imino-1,3-dihydroimidazol-4-yl)prop-2-en-1-amine

3-(2-imino-1,3-dihydroimidazol-4-yl)prop-2-en-1-amine

C6H10N4 (138.090542)


   

(5e,7e)-nona-5,7-dien-2-one

(5e,7e)-nona-5,7-dien-2-one

C9H14O (138.1044594)


   

1-(3-methylfuran-2-yl)propan-2-one

1-(3-methylfuran-2-yl)propan-2-one

C8H10O2 (138.06807600000002)


   

3-[(1s)-1-hydroxyethyl]phenol

3-[(1s)-1-hydroxyethyl]phenol

C8H10O2 (138.06807600000002)


   

1-(furan-2-yl)-2-methylpropan-1-one

1-(furan-2-yl)-2-methylpropan-1-one

C8H10O2 (138.06807600000002)


   

4-hydroxy-3-(prop-1-en-1-yl)cyclopent-2-en-1-one

4-hydroxy-3-(prop-1-en-1-yl)cyclopent-2-en-1-one

C8H10O2 (138.06807600000002)


   

4,4-dimethylcyclohept-2-en-1-one

4,4-dimethylcyclohept-2-en-1-one

C9H14O (138.1044594)


   
   

(4s)-4-hydroxy-3-[(1e)-prop-1-en-1-yl]cyclopent-2-en-1-one

(4s)-4-hydroxy-3-[(1e)-prop-1-en-1-yl]cyclopent-2-en-1-one

C8H10O2 (138.06807600000002)


   

1-(4-methylcyclohex-2-en-1-yl)ethanone

1-(4-methylcyclohex-2-en-1-yl)ethanone

C9H14O (138.1044594)


   

(2e)-3-(2-imino-1,3-dihydroimidazol-4-yl)prop-2-en-1-amine

(2e)-3-(2-imino-1,3-dihydroimidazol-4-yl)prop-2-en-1-amine

C6H10N4 (138.090542)


   

1-[(1r,4r)-4-methylcyclohex-2-en-1-yl]ethanone

1-[(1r,4r)-4-methylcyclohex-2-en-1-yl]ethanone

C9H14O (138.1044594)


   

1-[(1r)-4-methylcyclohex-3-en-1-yl]ethanone

1-[(1r)-4-methylcyclohex-3-en-1-yl]ethanone

C9H14O (138.1044594)


   

(1r,2s,4s)-2-methyl-3-methylidenebicyclo[2.2.1]heptan-2-ol

(1r,2s,4s)-2-methyl-3-methylidenebicyclo[2.2.1]heptan-2-ol

C9H14O (138.1044594)