Exact Mass: 138.0598336

Exact Mass Matches: 138.0598336

Found 230 metabolites which its exact mass value is equals to given mass value 138.0598336, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 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].

   

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)


   

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)


   

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

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

C8H10O2 (138.06807600000002)


   

(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)


   

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].

   

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

   

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.

   

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.

   

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

   

Benzyl methyl sulfide

[(methylthio)Methyl]benzene, 9ci

C8H10S (138.050318)


Benzyl methyl sulfide is found in animal foods. Benzyl methyl sulfide is a flavouring agent. Benzyl methyl sulfide is present in cooked por Benzyl methyl sulfide is a flavouring agent. It is found in animal foods, specifically cooked pork.

   

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

   

8-Hydroxypurine

7,9-dihydro-8H-Purin-8-one (acd/name 4.0)

C5H6N4O (138.0541586)


8-Hydroxypurine, the C(8)-oxidized purine bases, has been detected in neoplastic liver of fish, as well as in urine samples of humans.(PMID: 2519715). 8-Hydroxypurine derivatives have been reported to have a wide range of biological activities, such as corticotropin-releasing hormone receptor antagonism,anti-rhinovirus activity,xanthine oxidase inhibiting activity and excellent binding affinity to a benzodiazepine receptor. 8-Hydroxypurine, the C(8)-oxidized purine bases, has been detected in neoplastic liver of fish, as well as in urine samples of humans.(PMID: 2519715)

   

2,6-Dimethylbenzenethiol

2,6-dimethylbenzene-1-thiol

C8H10S (138.050318)


2,6-Dimethylbenzenethiol is found in animal foods. 2,6-Dimethylbenzenethiol is present in boiled beef. 2,6-Dimethylbenzenethiol is a flavouring ingredien Present in boiled beef. Flavouring ingredient. 2,6-Dimethylbenzenethiol is found in animal foods.

   

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/]")

   

(+/-)-1-Phenylethylmercaptan

alpha-Methyl-(S)-benzenemethanethiol

C8H10S (138.050318)


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

   

2-Phenylethanethiol

beta-Phenylethyl mercaptan

C8H10S (138.050318)


2-Phenylethanethiol is a food flavourin

   

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.

   

2-Ethylbenzenethiol

2-ethylbenzene-1-thiol

C8H10S (138.050318)


2-Ethylbenzenethiol is a flavouring ingredient especially for instant coffee. Flavouring ingredient especies for instant coffee

   

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]

   

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

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

C8H10O2 (138.06807600000002)


Flavouring compound [Flavornet]

   

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.

   

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)


   
   
   
   
   
   
   
   
   

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)


   

2-(hydroxymethyl)-3-methylphenol

2-(hydroxymethyl)-3-methylphenol

C8H10O2 (138.06807600000002)


   
   

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].

   
   
   

Purin-8-ol

7,9-dihydro-8H-Purin-8-one (acd/name 4.0)

C5H6N4O (138.0541586)


   

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)


   

Benzylmethylsulphide

[(methylthio)Methyl]benzene, 9ci

C8H10S (138.050318)


   

FEMA 3666

2,6-dimethylbenzene-1-thiol

C8H10S (138.050318)


   

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)


   

1-Phenylethanethiol

alpha-Methyl-(S)-benzenemethanethiol

C8H10S (138.050318)


   

Benzeneethanethiol

β-phenylethyl mercaptan

C8H10S (138.050318)


   

Anis alcohol

4-Methoxy-benzenemethanol

C8H10O2 (138.06807600000002)


   

2-Butyrylfuran

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

C8H10O2 (138.06807600000002)


   

4-Ethylcatechol

4-Ethylpyrocatechol, 8ci

C8H10O2 (138.06807600000002)


   

FEMA 3345

2-ethylbenzene-1-thiol

C8H10S (138.050318)


   

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

   
   

4-Chloro-2-(piperazin-1-yl)pyrimidine Hydrochloride

4-Chloro-2-(piperazin-1-yl)pyrimidine Hydrochloride

C5H7BN2O2 (138.0600552)


   

Pyrazinoic acid hydrazide

Pyrazinoic acid hydrazide

C5H6N4O (138.0541586)


   
   

Benzenethiol, dimethyl-

Benzenethiol, dimethyl-

C8H10S (138.050318)


   

2-Pyrimidinecarboxylic acid, hydrazide (9CI)

2-Pyrimidinecarboxylic acid, hydrazide (9CI)

C5H6N4O (138.0541586)


   

4-isopropylfuran-2-carbaldehyde

4-isopropylfuran-2-carbaldehyde

C8H10O2 (138.06807600000002)


   
   

3-methylbenzyl mercaptan

3-methylbenzyl mercaptan

C8H10S (138.050318)


   

Formaldehyde, benzenemethanol polymer

Formaldehyde, benzenemethanol polymer

C8H10O2 (138.06807600000002)


   

5-Methylfuran-2-propionaldehyde

5-Methylfuran-2-propionaldehyde

C8H10O2 (138.06807600000002)


   
   

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)


   

2,4-Diaminopyrimidine-5-carboxaldehyde

2,4-Diaminopyrimidine-5-carboxaldehyde

C5H6N4O (138.0541586)


   

3-Fluorobenzenecarboximidamide

3-Fluorobenzenecarboximidamide

C7H7FN2 (138.0593234)


   

5-Aminopyridin-3-ylboronic acid

5-Aminopyridin-3-ylboronic acid

C5H7BN2O2 (138.0600552)


   

2,2-dideuterio-2-phenylacetic acid

2,2-dideuterio-2-phenylacetic acid

C8H6D2O2 (138.064981156)


   

(S)-1-Phenylethanethiol

(S)-1-Phenylethanethiol

C8H10S (138.050318)


   

(R)-1-Phenylethanethiol

(R)-1-Phenylethanethiol

C8H10S (138.050318)


   

pyridazine-3-carbohydrazide

pyridazine-3-carbohydrazide

C5H6N4O (138.0541586)


   

Urea, 2-pyrimidinyl- (6CI,8CI,9CI)

Urea, 2-pyrimidinyl- (6CI,8CI,9CI)

C5H6N4O (138.0541586)


   
   
   
   

sodium,4-methylpentanoate

sodium,4-methylpentanoate

C6H11NaO2 (138.0656706)


   
   

3-Amino-2-pyrazinecarboxamide

3-Amino-2-pyrazinecarboxamide

C5H6N4O (138.0541586)


   

5-Aminopyridine-2-boronic acid

5-Aminopyridine-2-boronic acid

C5H7BN2O2 (138.0600552)


   

6-Aminopyridine-2-boronic acid

6-Aminopyridine-2-boronic acid

C5H7BN2O2 (138.0600552)


   

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

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

C8H10O2 (138.06807600000002)


   

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

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

C5H11FO3 (138.0692188)


   
   
   

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

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

C8H10O2 (138.06807600000002)


   

4-Aminopyridine-3-boronic acid

4-Aminopyridine-3-boronic acid

C5H7BN2O2 (138.0600552)


   

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

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

C8H10O2 (138.06807600000002)


   

(2-Methylpyrimidin-5-yl)boronic acid

(2-Methylpyrimidin-5-yl)boronic acid

C5H7BN2O2 (138.0600552)


   

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].

   

4-methylthioanisole

Methyl p-tolyl sulfide

C8H10S (138.050318)


   

phenylethylthiol

phenylethylthiol

C8H10S (138.050318)


   

4-Ethylbenzenethiol

4-Ethylbenzenethiol

C8H10S (138.050318)


   
   

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

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

C8H10O2 (138.06807600000002)


   

6-Aminopyridin-3-ylboronic acid

6-Aminopyridin-3-ylboronic acid

C5H7BN2O2 (138.0600552)


   

2,4-dimethylthiophenol

2,4-dimethylthiophenol

C8H10S (138.050318)


   

4-aminopyrimidine-5-carboxamide

4-aminopyrimidine-5-carboxamide

C5H6N4O (138.0541586)


   
   

5-Amino-2-pyrazinecarboxamide

5-Amino-2-pyrazinecarboxamide

C5H6N4O (138.0541586)


   

3-Pyridazinecarboxamidoxime

3-Pyridazinecarboxamidoxime

C5H6N4O (138.0541586)


   

5-Pyrimidinecarboximidamide, N-hydroxy- (9CI)

5-Pyrimidinecarboximidamide, N-hydroxy- (9CI)

C5H6N4O (138.0541586)


   

2-Methylbenzyl mercaptan

2-Methylbenzyl mercaptan

C8H10S (138.050318)


   
   

4,5,6,7-Tetrahydro-1-benzothiophene

4,5,6,7-Tetrahydro-1-benzothiophene

C8H10S (138.050318)


   

Bicyclo[3.3.0]octane-3,7-dione

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

C8H10O2 (138.06807600000002)


   

(2-Amino-4-pyridinyl)boronic acid

(2-Amino-4-pyridinyl)boronic acid

C5H7BN2O2 (138.0600552)


   

Boronic acid, (2-methyl-4-pyrimidinyl)- (9CI)

Boronic acid, (2-methyl-4-pyrimidinyl)- (9CI)

C5H7BN2O2 (138.0600552)


   

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

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

C8H10O2 (138.06807600000002)


   

2-Pyrimidinecarboximidamide,N-hydroxy-

2-Pyrimidinecarboximidamide,N-hydroxy-

C5H6N4O (138.0541586)


   

4-Pyrimidinecarboximidamide,N-hydroxy-

4-Pyrimidinecarboximidamide,N-hydroxy-

C5H6N4O (138.0541586)


   

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-Aminopyrimidine-2-carboxamide

5-Aminopyrimidine-2-carboxamide

C5H6N4O (138.0541586)


   

4-Aminobutanamide hydrochloride (1:1)

4-Aminobutanamide hydrochloride (1:1)

C4H11ClN2O (138.05598659999998)


   
   
   
   

2-FLUOROBENZAMIDINE

2-FLUOROBENZAMIDINE

C7H7FN2 (138.0593234)


   

2-Amino-N,N-dimethylacetamide hydrochloride

2-Amino-N,N-dimethylacetamide hydrochloride

C4H11ClN2O (138.05598659999998)


   

5-METHYLPYRAZINE-2-BORONIC ACID

5-METHYLPYRAZINE-2-BORONIC ACID

C5H7BN2O2 (138.0600552)


   

B-(4-Methyl-5-pyrimidinyl)Boronic acid

B-(4-Methyl-5-pyrimidinyl)Boronic acid

C5H7BN2O2 (138.0600552)


   

dimethylphenylphosphine

dimethylphenylphosphine

C8H11P (138.0598336)


   

PYRIMIDINE-4-CARBOXYLIC ACID HYDRAZIDE

PYRIMIDINE-4-CARBOXYLIC ACID HYDRAZIDE

C5H6N4O (138.0541586)


   
   

4-methylbenzyl mercaptan

4-methylbenzyl mercaptan

C8H10S (138.050318)


   
   

2-Amino-2-methylpropanamide hydrochloride

2-Amino-2-methylpropanamide hydrochloride

C4H11ClN2O (138.05598659999998)


   

2,6-Pyridinediamine,3-nitroso-

2,6-Pyridinediamine,3-nitroso-

C5H6N4O (138.0541586)


   

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

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

C8H10O2 (138.06807600000002)


   
   

5-Norbornene-2-carboxylic Acid

5-Norbornene-2-carboxylic Acid

C8H10O2 (138.06807600000002)


   

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

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

C8H10O2 (138.06807600000002)


   

5-Pyrimidinecarboxaldehyde, 2-amino-, oxime (9CI)

5-Pyrimidinecarboxaldehyde, 2-amino-, oxime (9CI)

C5H6N4O (138.0541586)


   

(S)-2-Amino-N-methylpropanamide hydrochloride

(S)-2-Amino-N-methylpropanamide hydrochloride

C4H11ClN2O (138.05598659999998)


   
   
   

1,4,5-Oxadiazepane hydrochloride (1:1)

1,4,5-Oxadiazepane hydrochloride (1:1)

C4H11ClN2O (138.05598659999998)


   

(S)-(tetrahydrofuran-3-yl)hydrazine hydrochloride

(S)-(tetrahydrofuran-3-yl)hydrazine hydrochloride

C4H11ClN2O (138.05598659999998)


   

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

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

C8H10O2 (138.06807600000002)


   

Formaldehyde - 2-methylphenol (1:1)

Formaldehyde - 2-methylphenol (1:1)

C8H10O2 (138.06807600000002)


   

Pyrazine-2-carboxamide oxime

Pyrazine-2-carboxamide oxime

C5H6N4O (138.0541586)


   

pyrimidine-5-carbohydrazide

pyrimidine-5-carbohydrazide

C5H6N4O (138.0541586)


   

Sodium hexanoate

N-CAPROIC ACID SODIUM SALT

C6H11NaO2 (138.0656706)


An organic sodium salt resulting from the replacement of the proton from the carboxy group of hexanoic acid by a sodium ion.

   

3,4-Dimethylbenzenethiol

3,4-Dimethylbenzenethiol

C8H10S (138.050318)


   

2,5-DIMETHYLTHIOPHENOL

2,5-DIMETHYLTHIOPHENOL

C8H10S (138.050318)


   
   

3-METHYLTHIOANISOLE

3-METHYLTHIOANISOLE

C8H10S (138.050318)


   

4-Pyridazinecarboxylicacid,hydrazide(9CI)

4-Pyridazinecarboxylicacid,hydrazide(9CI)

C5H6N4O (138.0541586)


   

(3,5-DIMETHYL-1-PHENYL-1H-PYRAZOL-4-YL)METHANOL

(3,5-DIMETHYL-1-PHENYL-1H-PYRAZOL-4-YL)METHANOL

C8H11P (138.0598336)


   

3-ethylbenzenethiol

3-ethylbenzenethiol

C8H10S (138.050318)


   
   

3,5-DIMETHYLTHIOPHENOL

3,5-DIMETHYLTHIOPHENOL

C8H10S (138.050318)


   
   

3-Hydroxymethyl-2-methyl-phenol

3-Hydroxymethyl-2-methyl-phenol

C8H10O2 (138.06807600000002)


   
   

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

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

C8H10O2 (138.06807600000002)


   

N-Methylnicotinic acid

N-Methylnicotinic acid

C7H8NO2+ (138.0555008)


A pyridinium ion consisting of nicotinic acid having a methyl substituent on the pyridine nitrogen.

   

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)


   

Bicyclo[2.2.2]octane-2,6-dione

Bicyclo[2.2.2]octane-2,6-dione

C8H10O2 (138.06807600000002)


   

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

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

C8H10O2 (138.06807600000002)


   

1-Naphthylborylene

1-Naphthylborylene

C10H7B (138.0640772)


   
   
   

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

   

AI3-00845

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

C8H10O2 (138.06807600000002)


   

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)


   

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].

   

1-(Carboxymethyl)pyridin-1-ium

1-(Carboxymethyl)pyridin-1-ium

C7H8NO2+ (138.0555008)


   

(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)


   

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

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

C8H10O2 (138.06807600000002)


   

(4-Carboxyphenyl)azanium

(4-Carboxyphenyl)azanium

C7H8NO2+ (138.0555008)


   

(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)


   
   

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)


   
   
   

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

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

C8H10O2 (138.06807600000002)


   

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.

   

Benzyl methyl sulfide

Benzyl methyl sulfide

C8H10S (138.050318)


   

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.

   

furfuryl acetone

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

C8H10O2 (138.06807600000002)


   

2-Ethylbenzenethiol

2-Ethylbenzenethiol

C8H10S (138.050318)


   

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.

   

4-carboxyanilinium

4-carboxyanilinium

C7H8NO2 (138.0555008)


A primary ammonium ion that is the conjugate acid of 4-aminobenzoic acid resulting from the protonation of the amino group.

   
   
   

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-[(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)


   
   
   

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)


   

6-carboxy-1-methyl-2h-pyridin-2-yl

6-carboxy-1-methyl-2h-pyridin-2-yl

C7H8NO2 (138.0555008)


   
   

(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)