Exact Mass: 152.0768

Exact Mass Matches: 152.0768

Found 268 metabolites which its exact mass value is equals to given mass value 152.0768, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

D-Xylitol

(2R,3R,4S)-Pentane-1,2,3,4,5-pentaol

C5H12O5 (152.0685)


Xylitol is a five-carbon sugar alcohol that is obtained through the diet. It is not endogenously produced by humans. Xylitol is used as a diabetic sweetener which is roughly as sweet as sucrose with 33\\\\\\% fewer calories. Xylitol is naturally found in many fruits (strawberries, plums, raspberries) and vegetables (e.g. cauliflower). Because of fruit and vegetable consumption the human body naturally processes 15 grams of xylitol per day. Xylitol can be produced industrially starting from primary matters rich in xylan which is hydrolyzed to obtain xylose. It is extracted from hemicelluloses present in the corn raids, the almond hulls or the barks of birch (or of the by-products of wood: shavings hard, paper pulp). Of all polyols, it is the one that has the sweetest flavor (it borders that of saccharose). It gives a strong refreshing impression, making xylitol an ingredient of choice for the sugarless chewing gum industry. In addition to his use in confectionery, it is used in the pharmaceutical industry for certain mouthwashes and toothpastes and in cosmetics (creams, soaps, etc.). Xylitol is produced starting from xylose, the isomaltose, by enzymatic transposition of the saccharose (sugar). Xylitol is not metabolized by cariogenic (cavity-causing) bacteria and gum chewing stimulates the flow of saliva; as a result, chewing xylitol gum may prevent dental caries. Chewing xylitol gum for 4 to 14 days reduces the amount of dental plaque. The reduction in the amount of plaque following xylitol gum chewing within 2 weeks may be a transient phenomenon. Chewing xylitol gum for 6 months reduced mutans streptococci levels in saliva and plaque in adults (PMID:17426399, 15964535). Studies have also shown xylitol chewing gum can help prevent acute otitis media (ear aches and infections) as the act of chewing and swallowing assists with the disposal of earwax and clearing the middle ear, while the presence of xylitol prevents the growth of bacteria in the eustachian tubes. Xylitol is well established as a life-threatening toxin to dogs. The number of reported cases of xylitol toxicosis in dogs has significantly increased since the first reports in 2002. Dogs that have ingested foods containing xylitol (greater than 100 milligrams of xylitol consumed per kilogram of bodyweight) have presented with low blood sugar (hypoglycemia), which can be life-threatening. Xylitol is found to be associated with ribose-5-phosphate isomerase deficiency, which is an inborn error of metabolism. Occurs in a variety of plants, berries and fruits including plums, raspberries, cauliflower and endive; sweetening agent used in sugar free sweets and chewing gum D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol. Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol. Xylitol can be classified as polyols and sugar alcohols. Xylitol can be classified as polyols and sugar alcohols.

   

Isopropyl catechol

3-isopropylbenzene-1,2-diol

C9H12O2 (152.0837)


   

L-2-(Hydroxymethyl)-1,2,3,4-butanetetrol

(+)-(3R)-Hydroxymethylbutane-1,2,3,4-tetrol

C5H12O5 (152.0685)


L-2-(Hydroxymethyl)-1,2,3,4-butanetetrol is found in caraway. L-2-(Hydroxymethyl)-1,2,3,4-butanetetrol is a constituent of the fruit of Foeniculum vulgare (fennel). Constituent of the fruit of Foeniculum vulgare (fennel). L-2-(Hydroxymethyl)-1,2,3,4-butanetetrol is found in caraway and herbs and spices.

   

D-Arabitol

D-Arabinitol - L-arabinitol (1:1)

C5H12O5 (152.0685)


D-Arabitol is a polyol. Polyols are sugar alcohols linked to the pentose phosphate pathway (PPP). They are classified on the basis of the number of carbon atoms. Polyols occur in body fluids. A patient with leukoencephalopathy and peripheral neuropathy has been identified as suffering from ribose-5-phosphate isomerase (RPI) deficiency, a defect in the PPP. In this disorder, highly elevated concentrations of the C5 polyols such as D-arabitol are found in body fluids. In addition, transaldolase deficiency, another defect in the PPP, has been diagnosed in a patient with mainly liver problems among others. This patient had increased concentrations of polyols, mainly D-arabitol. So far, the pathophysiological role of polyols is relatively unknown. It is thought that D-arabitol is a metabolic end-product in humans. The strong brain-CSF-plasma gradient of polyols in the patient with RPI deficiency suggested a primary metabolic disorder. The mechanisms of brain and neuronal damage in RPI deficiency remain to be elucidated. A neurotoxic effect due to the accumulation of the polyols may play a role. D-Arabitol is a product of the enzyme D-arabinitol 4-dehydrogenase (EC 1.1.1.11) in the pentose and glucuronate interconversion pathway (PMID: 16435225, J Inherit Metab Dis. 2005;28(6):1181-3). D-Arabitol has also been found to be a fungal metabolite, urinary D-Arabinitol is a marker for invasive candidiasis or infection by Candida fungal species (PMID: 15183861; PMID: 10647119). It can also a metabolite in Debaryomyces, Pichia and Zygosaccharomyces (PMID: 25809659). D-Arabitol is a polyol. Polyols are sugar alcohols linked to the pentose phosphate pathway (PPP). They are classified on the basis of the number of carbon atoms. Polyols occur in body fluids. A patient with leukoencephalopathy and peripheral neuropathy has been identified as suffering from ribose-5-phosphate isomerase (RPI) deficiency, a defect in the PPP. In this disorder, highly elevated concentrations of the C5 polyols such as D-arabitol are found in body fluids. In addition, transaldolase deficiency, another defect in the PPP, has been diagnosed in a patient with mainly liver problems among others had increased concentrations of polyols, mainly D-arabitol. So far, the pathophysiological role of polyols is relatively unknown. It is thought that D-arabitol is a metabolic end-product in humans. The strong brain-CSF-plasma gradient of polyols in the patient with RPI deficiency suggested a primary metabolic disorder. The mechanisms of brain and neuronal damage in RPI deficiency remain to be elucidated. A neurotoxic effect due to accumulation of the polyols may play a role. D-Arabitol is a product of the enzyme D-arabinitol 4-dehydrogenase (EC 1.1.1.11) in the Pentose and glucuronate interconversion pathway. (PMID: 16435225, J Inherit Metab Dis. 2005;28(6):1181-3). D-Arabitol is a polyol and its accumulation may cause a neurotoxic effect in human. D-Arabitol is a polyol and its accumulation may cause a neurotoxic effect in human.

   

L-Arabitol

(2S,4S)-pentane-1,2,3,4,5-pentol

C5H12O5 (152.0685)


L-Arabitol, also known as L-arabinitol or L-lyxitol, is a member of the class of compounds known as sugar alcohols. Sugar alcohols are hydrogenated forms of carbohydrate in which the carbonyl group (aldehyde or ketone reducing sugar) has been reduced to a primary or secondary hydroxyl group. L-Arabitol is soluble in water. L-Arabitol can be found in a number of food items such as sweet potato, deerberry, moth bean, and European chestnut, which makes L-arabitol a potential biomarker for the consumption of these food products. L-Arabitol can be found in most biofluids, including urine, cerebrospinal fluid (CSF), saliva, and blood. L-Arabitol exists in all living species, ranging from bacteria to humans. Moreover, L-arabitol is found to be associated with Alzheimers disease and ribose-5-phosphate isomerase deficiency, which is an inborn error of metabolism. L-Arabitol can be formed by the reduction of either arabinose or lyxose. L-Arabitol has been reported in pentosuric acidemia (PMID:13525419). L-Arabinosinuia has been described in a patient, presented at the age of 16 months with delayed motor development and facial dysmorphism (PMID:12359133) Congenital liver cirrhosis has been recently described in a patient with highly elevated plasma and urine levels of arabitol due to transaldolase deficiency (Inherit Metab Dis 23(Suppl. 1):172, 2000). L-Arabitol has been reported in pentosuric acidemia (PMID 13525419). L-Arabinosinuia has been described in a patient, presented at the age of 16 months with delayed motor development and facial dysmorphism. (PMID 12359133) Congenital liver cirrhosis has been recently described in a patient with highly elevated plasma and urine levels of arabitol due to transaldolase deficiency. (Inherit Metab Dis 23(Suppl. 1):172, 2000.) [HMDB]. L-Arabitol is found in many foods, some of which are red raspberry, sweet orange, dandelion, and hyssop. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS L-Arabinitol is a potential biomarker for the comsuption of the food products such as sweet potato, deerberry, moth bean, and is also associated with Alzheimer's disease and ribose-5-phosphate isomerase deficiency.

   

2,6,6-Trimethyl-2-cyclohexene-1,4-dione

2,6,6-Trimethyl-2-cyclohexene-1,4-dione, analytical standard

C9H12O2 (152.0837)


2,6,6-trimethyl-2-cyclohexene-1,4-dione, also known as ketoisophorone, 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-trimethyl-2-cyclohexene-1,4-dione is slightly soluble (in water) and an extremely weak acidic compound (based on its pKa). 2,6,6-trimethyl-2-cyclohexene-1,4-dione is a sweet, leaf, and musty tasting compound found in herbs and spices and tea, which makes 2,6,6-trimethyl-2-cyclohexene-1,4-dione a potential biomarker for the consumption of these food products. 2,6,6-trimethyl-2-cyclohexene-1,4-dione exists in all eukaryotes, ranging from yeast to humans. 2,6,6-Trimethyl-2-cyclohexene-1,4-dione is a member of cyclohexenones. 2,6,6-Trimethyl-2-cyclohexene-1,4-dione is a natural product found in Nicotiana bonariensis, Amauris echeria, and other organisms with data available. 2,6,6-Trimethyl-2-cyclohexene-1,4-dione is found in herbs and spices. 2,6,6-Trimethyl-2-cyclohexene-1,4-dione is present in saffron (Crocus sativus) and tea; flavouring ingredient.

   

Ribitol

Xylitol, Pharmaceutical Secondary Standard; Certified Reference Material

C5H12O5 (152.0685)


Xylitol is a pentitol (five-carbon sugar alcohol) having meso-configuration, being derived from xylose by reduction of the carbonyl group. It has a role as a sweetening agent, an allergen, a hapten, a human metabolite, an algal metabolite, a Saccharomyces cerevisiae metabolite and a mouse metabolite. Xylitol is a naturally occurring five-carbon sugar alcohol found in most plant material, including many fruits and vegetables. Xylitol-rich plant materials include birch and beechwood. It is widely used as a sugar substitute and in "sugar-free" food products. The effects of xylitol on dental caries have been widely studied, and xylitol is added to some chewing gums and other oral care products to prevent tooth decay and dry mouth. Xylitol is a non-fermentable sugar alcohol by most plaque bacteria, indicating that it cannot be fermented into cariogenic acid end-products. It works by inhibiting the growth of the microorganisms present in plaque and saliva after it accummulates intracellularly into the microorganism. The recommended dose of xylitol for dental caries prevention is 6–10 g/day, and most adults can tolerate 40 g/day without adverse events. Ribitol is a metabolite found in or produced by Escherichia coli (strain K12, MG1655). Xylitol is a natural product found in Rubus parvifolius with data available. Xylitol is a metabolite found in or produced by Saccharomyces cerevisiae. A five-carbon sugar alcohol derived from XYLOSE by reduction of the carbonyl group. It is as sweet as sucrose and used as a noncariogenic sweetener. A pentitol (five-carbon sugar alcohol) having meso-configuration, being derived from ribose by reduction of the carbonyl group. It occurs naturally in the plant Adonis vernalis. D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol. Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol. Xylitol can be classified as polyols and sugar alcohols. Xylitol can be classified as polyols and sugar alcohols.

   

Ribitol

(2R,3s,4S)-pentane-1,2,3,4,5-pentol

C5H12O5 (152.0685)


Ribitol is a pentose alcohol formed by the reduction of ribose. It occurs naturally in plants as well as in the cell walls of some Gram-positive bacteria. Ribitol forms part of the chemical structure of riboflavin and flavin mononucleotide (FMN). It is also a metabolic end product formed by the reduction of ribose in human fibroblasts and erythrocytes. In this regard ribitol is found in all organisms from bacteria to plants to humans. Ribitol is a normal constituent of human urine (PMID: 2736321). Elevated levels of ribitol in the serum or urine can be found in patients with transaldolase deficiency (PMID: 11283793). Transaldolase is an important enzyme in the pentose phosphate pathway (PPP). Elevated levels of ribitol in the serum or urine can be found in patients with Ribose-5-phosphate isomerase deficiency (PMID: 14988808). Ribose-5-phosphate isomerase is an important enzyme in the pentose phosphate pathway (PPP). Export of ribitol across the cell membrane indicates that can be cleared from the body without metabolic conversion (PMID 15234337). Ribitol is normally absent in Breast milk (PMID 16456418). Ribitol is a metabolic end product formed by the reduction of ribose in human fibroblasts and erythrocytes (pentitol, sugar alcohol, polyol). Export of ribitol across the cell membrane indicates that can be cleared from the body without metabolic conversion. (PMID 15234337) D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol. Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol. Xylitol can be classified as polyols and sugar alcohols. Xylitol can be classified as polyols and sugar alcohols.

   

3-(4-Hydroxyphenyl)-1-propanol

3-(4-Hydroxyphenyl)propan-1-ol

C9H12O2 (152.0837)


3-(4-Hydroxyphenyl)-1-propanol is a constituent of Pinus sylvestris (Scotch pine) 3-(4-Hydroxyphenyl)-1-propanol is used in the synthesis of (-)-centrolobine.

   

4-Ethyl-2-methoxyphenol

4-Ethyl-2-methoxyphenol (4-ethylguaiacol)

C9H12O2 (152.0837)


Constituent of numerous plant subspecies and cooked foods. Flavouring agent. 4-Ethyl-2-methoxyphenol is found in many foods, some of which are red bell pepper, green bell pepper, beer, and arabica coffee. 4-Ethyl-2-methoxyphenol is found in arabica coffee. 4-Ethyl-2-methoxyphenol is a constituent of numerous plant species and cooked foods. 4-Ethyl-2-methoxyphenol is a flavouring agent.

   

4-(Ethoxymethyl)phenol

4-Hydroxybenzyl ethyl ether

C9H12O2 (152.0837)


4-(Ethoxymethyl)phenol is a constituent of Vanilla fragrans (vanilla). Constituent of Vanilla fragrans (vanilla)

   

3,5-Dimethoxytoluene

5-Methylresorcinol dimethyl ether

C9H12O2 (152.0837)


3,5-Dimethoxytoluene belongs to the family of Anisoles. These are organic compounds contaiing a methoxybenzene or a derivative thereof

   

2-Isopropyl-1,4-benzenediol

2-(1-Methylethyl)-1,4-benzenediol, 9ci

C9H12O2 (152.0837)


2-Isopropyl-1,4-benzenediol is an antioxidant for fats and oil

   

3-(5-Methyl-2-furanyl)butanal

beta,5-Dimethyl-2-furanpropanal

C9H12O2 (152.0837)


3-(5-Methyl-2-furanyl)butanal is a flavouring ingredien Flavouring ingredient

   

2-Propenyl 2,4-hexadienoate

2-Propen-1-yl ester(2E,4E)-2,4-hexadienoic acid

C9H12O2 (152.0837)


2-Propenyl 2,4-hexadienoate is a flavouring ingredien Flavouring ingredient

   

1-(2-Furanyl)-1-pentanone

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

C9H12O2 (152.0837)


1-(2-Furanyl)-1-pentanone is found in animal foods. 1-(2-Furanyl)-1-pentanone is a volatile constituent of rice smoke flavouring and roast beef. Volatile constituent of rice smoke flavouring and roast beef. 1-(2-Furanyl)-1-pentanone is found in animal foods.

   

2-(Ethoxymethyl)phenol

O-Hydroxybenzyl ethyl ether

C9H12O2 (152.0837)


2-(Ethoxymethyl)phenol is a flavouring agent. Flavouring agent

   

(Dimethoxymethyl)benzene

Benzaldehyde, dimethyl acetal

C9H12O2 (152.0837)


(Dimethoxymethyl)benzene, also known as benzaldehyde dimethyl acetal or alpha,alpha-dimethoxytoluene, belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR (R = alkyl, aryl; R=benzene)(Dimethoxymethyl)benzene is an almond, floral, and fruity tasting compound. (Dimethoxymethyl)benzene has been detected, but not quantified, in green vegetables and potato. This could make (dimethoxymethyl)benzene a potential biomarker for the consumption of these foods. Constituent of rhubarb and potato. It is used in perfumery and food flavouring. (Dimethoxymethyl)benzene is found in green vegetables and potato.

   

2-Isopropoxyphenol

2-(1-Methylethoxy)-phenol

C9H12O2 (152.0837)


2-isopropoxyphenol belongs to the family of Methoxyphenols and Derivatives. These are compounds containing a methoxy group attached to the benzene ring of a phenol moiety.

   

Xylitol

(2R,4S)-pentane-1,2,3,4,5-pentol

C5H12O5 (152.0685)


D-arabitol, also known as D-lyxitol or klinit, is a member of the class of compounds known as sugar alcohols. Sugar alcohols are hydrogenated forms of carbohydrate in which the carbonyl group (aldehyde or ketone, reducing sugar) has been reduced to a primary or secondary hydroxyl group. D-arabitol is soluble (in water) and a very weakly acidic compound (based on its pKa). D-arabitol can be found in avocado, which makes D-arabitol a potential biomarker for the consumption of this food product. D-arabitol can be found primarily in blood, cerebrospinal fluid (CSF), and urine. Moreover, D-arabitol is found to be associated with invasive candidiasis and ribose-5-phosphate isomerase deficiency. Arabitol or arabinitol is a sugar alcohol. It can be formed by the reduction of either arabinose or lyxose. Some organic acid tests check for the presence of D-arabitol, which may indicate overgrowth of intestinal microbes such as Candida albicans or other yeast/fungus species . D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol. Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol. Xylitol can be classified as polyols and sugar alcohols. Xylitol can be classified as polyols and sugar alcohols.

   

2-Methoxyethyl phenyl ether

Benzene, (2-methoxyethoxy)-

C9H12O2 (152.0837)


   

(Trifluoromethyl)cyclohexane

(Trifluoromethyl)cyclohexane

C7H11F3 (152.0813)


   

4-Isopropoxyphenol

Phenol,4-(1-methylethoxy)-

C9H12O2 (152.0837)


   

6-Hydrazinylnicotinamide

6-hydrazinylpyridine-3-carboxamide

C6H8N4O (152.0698)


   

Cumene hydroperoxide

alpha,alpha-Dimethylbenzyl hydroperoxide

C9H12O2 (152.0837)


D009676 - Noxae > D016877 - Oxidants

   

Hydrazino nicotinamide

Tacrine-hydrazinonicotinamide

C6H8N4O (152.0698)


   

Hydrazinonicotinamide

2-hydrazinylpyridine-3-carboxamide

C6H8N4O (152.0698)


   

4-Hydrazinylpyridine-3-carboxamide

4-Hydrazinylidene-1,4-dihydropyridine-3-carboximidate

C6H8N4O (152.0698)


   

Ethyl guaiacol

1-Ethoxy-2-methoxybenzene

C9H12O2 (152.0837)


Ethyl guaiacol is a member of the class of compounds known as anisoles. Anisoles are organic compounds containing a methoxybenzene or a derivative thereof. Ethyl guaiacol is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Ethyl guaiacol can be found in chinese cinnamon, which makes ethyl guaiacol a potential biomarker for the consumption of this food product.

   

1,2-Dimethoxy-4-methylbenzene

1,2-Dimethoxy-4-methylbenzene

C9H12O2 (152.0837)


1,2-dimethoxy-4-methylbenzene is a member of the class of compounds known as dimethoxybenzenes. Dimethoxybenzenes are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups. 1,2-dimethoxy-4-methylbenzene is practically insoluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). 1,2-dimethoxy-4-methylbenzene can be found in tea, which makes 1,2-dimethoxy-4-methylbenzene a potential biomarker for the consumption of this food product.

   

4-Methylveratrole

1,2-Dimethoxy-4-methylbenzene

C9H12O2 (152.0837)


   

2-(4-Methoxyphenyl)ethanol

2-(4-Methoxyphenyl)ethanol

C9H12O2 (152.0837)


4-Methoxyphenethyl alcohol, an aromatic alcohol, is the major component in the anise-like odour produced by Amorphophallus. 4-Methoxyphenethyl alcohol can inhibits the protein, RNA and DNA synthesis in Escherichia coli[1]. 4-Methoxyphenethyl alcohol, an aromatic alcohol, is the major component in the anise-like odour produced by Amorphophallus. 4-Methoxyphenethyl alcohol can inhibits the protein, RNA and DNA synthesis in Escherichia coli[1].

   

3,5-Dimethoxytoluene

1,3-Dimethoxy-5-methylbenzene

C9H12O2 (152.0837)


A member of the class of toluenes that is toluene in which the hydrogens at positions 3 and 5 have been replaced by methoxy groups. It is the major scent compound of many rose varieties.

   

Xylitol

D-Xylitol

C5H12O5 (152.0685)


A pentitol (five-carbon sugar alcohol) having meso-configuration, being derived from xylose by reduction of the carbonyl group. D000074385 - Food Ingredients > D005503 - Food Additives D010592 - Pharmaceutic Aids > D005421 - Flavoring Agents COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS [Spectral] Ribitol (exact mass = 152.06847) and L-Citrulline (exact mass = 175.09569) were not completely separated on HPLC under the present analytical conditions as described in AC$XXX. Additionally some of the peaks in this data contains dimers and other unidentified ions. Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol. Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol. Xylitol can be classified as polyols and sugar alcohols. Xylitol can be classified as polyols and sugar alcohols.

   

1-Phenylpropane-1,3-diol

1-Phenylpropane-1,3-diol

C9H12O2 (152.0837)


   

2,5-Dimethoxytoluene

2,5-Dimethoxytoluene

C9H12O2 (152.0837)


   

3-Methoxy-2,5-dimethylphenol

3-Methoxy-2,5-dimethylphenol

C9H12O2 (152.0837)


   

4-(1-Methoxyethyl)phenol

4-(1-Methoxyethyl)phenol

C9H12O2 (152.0837)


   

1-methoxy-4-(methoxymethyl)benzene

1-methoxy-4-(methoxymethyl)benzene

C9H12O2 (152.0837)


   

4-Ethoxybenzyl alcohol

4-Ethoxybenzyl alcohol

C9H12O2 (152.0837)


   

3,4,5-Trimethylbenzene-1,2-diol

3,4,5-Trimethylbenzene-1,2-diol

C9H12O2 (152.0837)


   

5-ethyl-2-methoxyphenol

5-ethyl-2-methoxyphenol

C9H12O2 (152.0837)


   

5-methyl-2,3,4,5-tetrahydro-[2,3]bifuranyl|alpha-Methyl-alpha-(beta-furyl)-tetrahydrofuran

5-methyl-2,3,4,5-tetrahydro-[2,3]bifuranyl|alpha-Methyl-alpha-(beta-furyl)-tetrahydrofuran

C9H12O2 (152.0837)


   

1-Phenylpropane-1,2-diol

1-Phenylpropane-1,2-diol

C9H12O2 (152.0837)


   

2,6-nonadien-4-olide

2,6-nonadien-4-olide

C9H12O2 (152.0837)


   

4-methoxy-2,6-dimethylphenol

4-methoxy-2,6-dimethylphenol

C9H12O2 (152.0837)


   

Rotundial

Rotundial

C9H12O2 (152.0837)


   

3-phenylpropane-1,2-diol

3-phenylpropane-1,2-diol

C9H12O2 (152.0837)


   

Methyl octa-2,4,6-trienoate

Methyl octa-2,4,6-trienoate

C9H12O2 (152.0837)


   

methyl ethyl hydroquinone

methyl ethyl hydroquinone

C9H12O2 (152.0837)


   

2-(2-Methoxyphenyl)ethanol

2-(2-Methoxyphenyl)ethanol

C9H12O2 (152.0837)


   

1-(4-Methoxyphenyl)ethanol

1-(4-Methoxyphenyl)ethanol

C9H12O2 (152.0837)


   

3,4-Dimethoxytoluene

1,2-Dimethoxy-4-methylbenzene

C9H12O2 (152.0837)


   

3(2H)-Furanone, 2,2-dimethyl-5-(1-methylethenyl)-

3(2H)-Furanone, 2,2-dimethyl-5-(1-methylethenyl)-

C9H12O2 (152.0837)


   

Lanierone

Lanierone

C9H12O2 (152.0837)


   

2,4,5-trimethylbenzene-1,3-diol

2,4,5-trimethylbenzene-1,3-diol

C9H12O2 (152.0837)


   

5-propylbenzene-1,3-diol

5-propylbenzene-1,3-diol

C9H12O2 (152.0837)


   

4-hydroxy Nonenal Alkyne

4-hydroxynon-2E-nonen-8-ynal

C9H12O2 (152.0837)


   

Tox21_300755

1-methoxy-4-(2-hydroxyethyl)benzene

C9H12O2 (152.0837)


4-Methoxyphenethyl alcohol is a natural product found in Amorphophallus albispathus, Mimusops elengi, and other organisms with data available. 4-Methoxyphenethyl alcohol, an aromatic alcohol, is the major component in the anise-like odour produced by Amorphophallus. 4-Methoxyphenethyl alcohol can inhibits the protein, RNA and DNA synthesis in Escherichia coli[1]. 4-Methoxyphenethyl alcohol, an aromatic alcohol, is the major component in the anise-like odour produced by Amorphophallus. 4-Methoxyphenethyl alcohol can inhibits the protein, RNA and DNA synthesis in Escherichia coli[1].

   

L-Arabitol

L-(−)-Arabitol

C5H12O5 (152.0685)


L-Arabinitol is a potential biomarker for the comsuption of the food products such as sweet potato, deerberry, moth bean, and is also associated with Alzheimer's disease and ribose-5-phosphate isomerase deficiency.

   

ribitol

(2R,3s,4S)-pentane-1,2,3,4,5-pentol

C5H12O5 (152.0685)


D-Arabitol is a polyol and its accumulation may cause a neurotoxic effect in human. D-Arabitol is a polyol and its accumulation may cause a neurotoxic effect in human. Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol. Ribitol is a crystalline pentose alcohol formed by the reduction of ribose. Enhancing the flux of D-glucose to the pentose phosphate pathway in Saccharomyces cerevisiae for the production of D-ribose and ribitol.

   

Arabitol

L-(−)-Arabitol

C5H12O5 (152.0685)


L-Arabinitol is a potential biomarker for the comsuption of the food products such as sweet potato, deerberry, moth bean, and is also associated with Alzheimer's disease and ribose-5-phosphate isomerase deficiency.

   

3-(4-Hydroxyphenyl)-1-propanol

3-(4-Hydroxyphenyl)-1-propanol

C9H12O2 (152.0837)


3-(4-Hydroxyphenyl)-1-propanol is used in the synthesis of (-)-centrolobine.

   

ARABITOL(D)

ARABITOL(D)

C5H12O5 (152.0685)


   
   

Divarinol

Divarinol

C9H12O2 (152.0837)


A 5-alkylresorcinol in which the alkyl group is specified as propyl.

   

D-Arabitol

D-arabinitol

C5H12O5 (152.0685)


D-Arabitol is a polyol and its accumulation may cause a neurotoxic effect in human. D-Arabitol is a polyol and its accumulation may cause a neurotoxic effect in human.

   

Xylitol; LC-tDDA; CE10

Xylitol; LC-tDDA; CE10

C5H12O5 (152.0685)


   

Xylitol; LC-tDDA; CE20

Xylitol; LC-tDDA; CE20

C5H12O5 (152.0685)


   

Xylitol; LC-tDDA; CE30

Xylitol; LC-tDDA; CE30

C5H12O5 (152.0685)


   

Xylitol; LC-tDDA; CE40

Xylitol; LC-tDDA; CE40

C5H12O5 (152.0685)


   

3-(4-Hydroxyphenyl)-1-propanol_major

3-(4-Hydroxyphenyl)-1-propanol_major

C9H12O2 (152.0837)


   

2-Isopropylquinol

2-(1-Methylethyl)-1,4-benzenediol, 9ci

C9H12O2 (152.0837)


   

4-g-Hydroxypropylphenol

3-(4-Hydroxyphenyl)propan-1-ol

C9H12O2 (152.0837)


3-(4-Hydroxyphenyl)-1-propanol is used in the synthesis of (-)-centrolobine.

   

2-(Hydroxymethyl)butane-1,2,3,4-tetrol

(+)-(3R)-Hydroxymethylbutane-1,2,3,4-tetrol

C5H12O5 (152.0685)


   

FEMA 3307

beta,5-Dimethyl-2-furanpropanal

C9H12O2 (152.0837)


   

Allyl sorbate

2-Propen-1-yl ester(2E,4E)-2,4-hexadienoic acid

C9H12O2 (152.0837)


   

Butyl furyl ketone

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

C9H12O2 (152.0837)


   

4-Ethoxymethylphenol

4-Hydroxybenzyl ethyl ether

C9H12O2 (152.0837)


   

Homocresol

4-Ethyl-2-methoxyphenol (4-ethylguaiacol)

C9H12O2 (152.0837)


   

Oxopholone

2,2,6-Trimethylcyclohex-2-en-1,4-dione (4-oxo-isophorone)

C9H12O2 (152.0837)


   

FEMA 3485

O-Hydroxybenzyl ethyl ether

C9H12O2 (152.0837)


   

FEMA 2128

Benzaldehyde, dimethyl acetal

C9H12O2 (152.0837)


   

O-Isopropoxyphenol

2-(1-Methylethoxy)-phenol

C9H12O2 (152.0837)


   

2,6Z-Nonadien-4-olide

2,6Z-Nonadien-4-olide

C9H12O2 (152.0837)


   

WE 9:3

prop-2-en-1-yl (2E,4E)-hexa-2,4-dienoate

C9H12O2 (152.0837)


   

FA 9:3

2,6Z-Nonadien-4-olide

C9H12O2 (152.0837)


   

2-METHOXY-3,4-DIMETHYL-PHENOL

2-METHOXY-3,4-DIMETHYL-PHENOL

C9H12O2 (152.0837)


   

5-Amino-4-cyano-1-(2-hydroxyethyl)pyrazole

5-Amino-4-cyano-1-(2-hydroxyethyl)pyrazole

C6H8N4O (152.0698)


   

2,3-dimethoxytoluene

2,3-dimethoxytoluene

C9H12O2 (152.0837)


   

1-Cyclopentene-1-carboxylicacid,2-propenylester(9CI)

1-Cyclopentene-1-carboxylicacid,2-propenylester(9CI)

C9H12O2 (152.0837)


   

1-Cyclopentene-1-acetaldehyde, 2-formyl-3-methyl- (9CI)

1-Cyclopentene-1-acetaldehyde, 2-formyl-3-methyl- (9CI)

C9H12O2 (152.0837)


   

2-Phenyl-1,2-propanediol

2-Phenyl-1,2-propanediol

C9H12O2 (152.0837)


   

2-methyl-5-fluorobenzamidine

2-methyl-5-fluorobenzamidine

C8H9FN2 (152.075)


   

4-(2-Methoxyethyl)phenol

4-(2-Methoxyethyl)phenol

C9H12O2 (152.0837)


   

(R)-1-PHENYL-1,3-PROPANEDIOL

(R)-1-PHENYL-1,3-PROPANEDIOL

C9H12O2 (152.0837)


   

DL-Glutamic acid-d5

DL-Glutamic acid-d5

C5H4D5NO4 (152.0845)


   

D-Glutamic acid-d5

D-Glutamic acid-d5

C5H4D5NO4 (152.0845)


   

5-(trimethylsilyl)pyrimidine

5-(trimethylsilyl)pyrimidine

C7H12N2Si (152.077)


   

2-ethoxybenzyl alcohol

2-ethoxybenzyl alcohol

C9H12O2 (152.0837)


   

2-Phenyl-1,3-propanediol

2-Phenyl-1,3-propanediol

C9H12O2 (152.0837)


   

6-aminopyridine-3-carbohydrazide

6-aminopyridine-3-carbohydrazide

C6H8N4O (152.0698)


   

(3-methoxy-5-methylphenyl)methanol

(3-methoxy-5-methylphenyl)methanol

C9H12O2 (152.0837)


   

2-Methoxy-2-phenylethanol

2-Methoxy-2-phenylethanol

C9H12O2 (152.0837)


   
   

N,N-DIMETHYL-2-(METHYLAMINO)ACETAMIDE HYDROCHLORIDE

N,N-DIMETHYL-2-(METHYLAMINO)ACETAMIDE HYDROCHLORIDE

C5H13ClN2O (152.0716)


   

(S)-2-METHOXY-1-PHENYLETHANOL

(S)-2-METHOXY-1-PHENYLETHANOL

C9H12O2 (152.0837)


   

(S)-1-(3-METHOXYPHENYL)ETHANOL

(S)-1-(3-METHOXYPHENYL)ETHANOL

C9H12O2 (152.0837)


   

4-METHOXY-2-METHYLBENZYL ALCOHOL

4-METHOXY-2-METHYLBENZYL ALCOHOL

C9H12O2 (152.0837)


   

3-Pyridinecarboxylicacid, 2-amino-, hydrazide

3-Pyridinecarboxylicacid, 2-amino-, hydrazide

C6H8N4O (152.0698)


   

2-(4-(HYDROXYMETHYL)PHENYL)ETHANOL

2-(4-(HYDROXYMETHYL)PHENYL)ETHANOL

C9H12O2 (152.0837)


   

3-Pyridinecarboxamide,2-hydrazino-(9CI)

3-Pyridinecarboxamide,2-hydrazino-(9CI)

C6H8N4O (152.0698)


   

(R)-1-(4-METHOXYPHENYL)ETHANOL

(R)-1-(4-METHOXYPHENYL)ETHANOL

C9H12O2 (152.0837)


   

2-isopropylresorcinol

2-isopropylresorcinol

C9H12O2 (152.0837)


   

Bicyclo[3.3.1]nonane-3,7-dione

Bicyclo[3.3.1]nonane-3,7-dione

C9H12O2 (152.0837)


   

2-ethyl-5-methoxyphenol

2-ethyl-5-methoxyphenol

C9H12O2 (152.0837)


   

2-(ISOPROPYLAMINO)ACETAMIDE HYDROCHLORIDE

2-(ISOPROPYLAMINO)ACETAMIDE HYDROCHLORIDE

C5H13ClN2O (152.0716)


   

D-Valinamide hydrochloride

D-Valinamide hydrochloride

C5H13ClN2O (152.0716)


   

3-amino-N-methylpyrazine-2-carboxamide

3-amino-N-methylpyrazine-2-carboxamide

C6H8N4O (152.0698)


   

(S)-1-N-CBZ-2-METHYL-PIPERAZINE

(S)-1-N-CBZ-2-METHYL-PIPERAZINE

C9H12O2 (152.0837)


   

4-(TRIMETHYLSILYL)PYRIMIDINE

4-(TRIMETHYLSILYL)PYRIMIDINE

C7H12N2Si (152.077)


   

5-Methylpyrazine-2-carbohydrazide

5-Methylpyrazine-2-carbohydrazide

C6H8N4O (152.0698)


   

2-(3-Methoxyphenyl)ethanol

2-(3-Methoxyphenyl)ethanol

C9H12O2 (152.0837)


   

6-(Methylamino)-3-Pyridinyl Boronic Acid

6-(Methylamino)-3-Pyridinyl Boronic Acid

C6H9BN2O2 (152.0757)


   

(2S)-2-methoxy-2-phenylethanol

(2S)-2-methoxy-2-phenylethanol

C9H12O2 (152.0837)


   

3-Phenoxy-1-propanol

3-Phenoxy-1-propanol

C9H12O2 (152.0837)


   

(S)-1-(2-METHOXYPHENYL)ETHANOL

(S)-1-(2-METHOXYPHENYL)ETHANOL

C9H12O2 (152.0837)


   

(R)-1-(2-METHOXYPHENYL)ETHANOL

(R)-1-(2-METHOXYPHENYL)ETHANOL

C9H12O2 (152.0837)


   

3-(3-Hydroxypropyl)phenol

3-(3-Hydroxypropyl)phenol

C9H12O2 (152.0837)


   

(2H3)Methionine

(2H3)Methionine

C5H8D3NO2S (152.0699)


   

Ethylenediamine, epichlorhydrin polymer

Ethylenediamine, epichlorhydrin polymer

C5H13ClN2O (152.0716)


   

Diammonium succinate

Diammonium succinate

C4H12N2O4 (152.0797)


   

allethrolone

allethrolone

C9H12O2 (152.0837)


   

p-ethoxybenzyl alcohol

p-ethoxybenzyl alcohol

C9H12O2 (152.0837)


   

2-Cyclohexen-1-one,6-acetyl-3-methyl-

2-Cyclohexen-1-one,6-acetyl-3-methyl-

C9H12O2 (152.0837)


   

(E)-5-CHLORO-1-PENTENEBORONICACID

(E)-5-CHLORO-1-PENTENEBORONICACID

C9H12O2 (152.0837)


   

2-METHYLBICYCLO[2.2.1]-5-HEPTENE-2-CARBOXYLIC ACID

2-METHYLBICYCLO[2.2.1]-5-HEPTENE-2-CARBOXYLIC ACID

C9H12O2 (152.0837)


   

4-(hydroxymethyl)-3,5-dimethylphenol

4-(hydroxymethyl)-3,5-dimethylphenol

C9H12O2 (152.0837)


   

2-PROPYLBENZENE-1,3-DIOL

2-PROPYLBENZENE-1,3-DIOL

C9H12O2 (152.0837)


   

3,5-dimethylphenol,formaldehyde

3,5-dimethylphenol,formaldehyde

C9H12O2 (152.0837)


   

1,3-propane-d6-diamine 2hcl

1,3-propane-d6-diamine 2hcl

C3H6Cl2D6N2 (152.0754)


   

2-(3-tolyloxy)ethanol

2-(3-tolyloxy)ethanol

C9H12O2 (152.0837)


   

4-Isopropylcatechol

4-Isopropylcatechol

C9H12O2 (152.0837)


   

1,3-Cyclopentanedione,2-methyl-2-(2-propen-1-yl)-

1,3-Cyclopentanedione,2-methyl-2-(2-propen-1-yl)-

C9H12O2 (152.0837)


   

2-AMINO-ISONICOTINIC ACID HYDRAZIDE

2-AMINO-ISONICOTINIC ACID HYDRAZIDE

C6H8N4O (152.0698)


   

4-Propoxyphenol

4-Propoxyphenol

C9H12O2 (152.0837)


   

2-Propoxyphenol

2-Propoxyphenol

C9H12O2 (152.0837)


   

1-(Tetrahydro-2H-Pyran-4-Yl)Hydrazine Hydrochloride

1-(Tetrahydro-2H-Pyran-4-Yl)Hydrazine Hydrochloride

C5H13ClN2O (152.0716)


   

2-Amino-N-hydroxy-3-pyridinecarboximidamide

2-Amino-N-hydroxy-3-pyridinecarboximidamide

C6H8N4O (152.0698)


   

5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carbaldehyde

5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carbaldehyde

C6H8N4O (152.0698)


   

4-(5-Methyl-2-furyl)butan-2-one

4-(5-Methyl-2-furyl)butan-2-one

C9H12O2 (152.0837)


   

2-ETHOXY-4-METHYLPHENOL

2-ETHOXY-4-METHYLPHENOL

C9H12O2 (152.0837)


   

1-Cyclopentene-1-carboxylicacid,2-(2-propenyl)-(9CI)

1-Cyclopentene-1-carboxylicacid,2-(2-propenyl)-(9CI)

C9H12O2 (152.0837)


   

1-(methoxymethoxy)-3-methylbenzene

1-(methoxymethoxy)-3-methylbenzene

C9H12O2 (152.0837)


   

1-fluoro-7-chloroheptane

1-fluoro-7-chloroheptane

C7H14ClF (152.0768)


   

2-(Benzyloxy)ethanol

2-(Benzyloxy)ethanol

C9H12O2 (152.0837)


   

(3-ethoxyphenyl)methanol

(3-ethoxyphenyl)methanol

C9H12O2 (152.0837)


   

1,3-Benzenediol,2,4,6-trimethyl-

1,3-Benzenediol,2,4,6-trimethyl-

C9H12O2 (152.0837)


   

6-Amino-N-hydroxy-3-pyridinecarboximidamide

6-Amino-N-hydroxy-3-pyridinecarboximidamide

C6H8N4O (152.0698)


   

4-Propylresorcinol

4-Propylresorcinol

C9H12O2 (152.0837)


   

Imidazo[1,2-a]pyrazine, 5,6,7,8-tetrahydro-7-nitroso- (9CI)

Imidazo[1,2-a]pyrazine, 5,6,7,8-tetrahydro-7-nitroso- (9CI)

C6H8N4O (152.0698)


   

(3-Methoxy-4-methylphenyl)methanol

(3-Methoxy-4-methylphenyl)methanol

C9H12O2 (152.0837)


   

4-ISOPROPYL-5-METHYLFURAN-2-CARBALDEHYDE

4-ISOPROPYL-5-METHYLFURAN-2-CARBALDEHYDE

C9H12O2 (152.0837)


   

2-prop-2-enylcyclohexane-1,3-dione

2-prop-2-enylcyclohexane-1,3-dione

C9H12O2 (152.0837)


   

1-Methoxy-3-(methoxymethyl)benzene

1-Methoxy-3-(methoxymethyl)benzene

C9H12O2 (152.0837)


   

Trimethylhydroquinone

2,3,5-Trimethyl-1,4-benzenediol

C9H12O2 (152.0837)


   

(R)-(-)-2-Methoxy-2-phenylethanol

(R)-(-)-2-Methoxy-2-phenylethanol

C9H12O2 (152.0837)


   

6-Amino-5-methylpyridine-3-boronic acid

6-Amino-5-methylpyridine-3-boronic acid

C6H9BN2O2 (152.0757)


   

3-CYCLOPENT-1-ENYL-ACRYLIC ACID METHYL ESTER

3-CYCLOPENT-1-ENYL-ACRYLIC ACID METHYL ESTER

C9H12O2 (152.0837)


   

4-methoxy-2,3-dimethylphenol

4-methoxy-2,3-dimethylphenol

C9H12O2 (152.0837)


   

Spiro[4.4]nonane-1,6-dione

Spiro[4.4]nonane-1,6-dione

C9H12O2 (152.0837)


   

1-Phenoxy-2-propanol

(S)-1-PHENOXY-2-PROPANOL

C9H12O2 (152.0837)


   

(3-Methoxy-2-methylphenyl)methanol

(3-Methoxy-2-methylphenyl)methanol

C9H12O2 (152.0837)


   

2,6-Dimethoxytoluene

2,6-Dimethoxytoluene

C9H12O2 (152.0837)


   

1-(3-Methoxyphenyl)ethanol

1-(3-Methoxyphenyl)ethanol

C9H12O2 (152.0837)


   

1,2-Propanediol,3-phenyl-

1,2-Propanediol,3-phenyl-

C9H12O2 (152.0837)


   

4-Isopropyl-1,3-benzenediol

4-Isopropyl-1,3-benzenediol

C9H12O2 (152.0837)


   

2-(TERT-BUTYL)-4H-PYRAN-4-ONE

2-(TERT-BUTYL)-4H-PYRAN-4-ONE

C9H12O2 (152.0837)


   

3-amino-5-methylpyrazine-2-carboxamide

3-amino-5-methylpyrazine-2-carboxamide

C6H8N4O (152.0698)


   

4-(2-hydroxypropan-2-yl)phenol

4-(2-hydroxypropan-2-yl)phenol

C9H12O2 (152.0837)


   

tricyclo[4.3.0.01,4]non-2-ene-7,7-diol

tricyclo[4.3.0.01,4]non-2-ene-7,7-diol

C9H12O2 (152.0837)


   

(R)-1-(3-METHOXYPHENYL)ETHANOL

(R)-1-(3-METHOXYPHENYL)ETHANOL

C9H12O2 (152.0837)


   

Sodium heptanoate

Sodium heptanoate

C7H13NaO2 (152.0813)


   

Benzenemethanol, 2-(methoxymethyl)- (9CI)

Benzenemethanol, 2-(methoxymethyl)- (9CI)

C9H12O2 (152.0837)


   

4-(Methoxymethyl)-benzenemethanol

4-(Methoxymethyl)-benzenemethanol

C9H12O2 (152.0837)


   

2,4-Dimethoxytoluene

2,4-Dimethoxytoluene

C9H12O2 (152.0837)


   

p-(methoxymethyl)anisole

p-(methoxymethyl)anisole

C9H12O2 (152.0837)


   

L-Methionine-d3

L-Methionine-d3

C5H8D3NO2S (152.0699)


   

Spiro[3.5]nonane-1,3-dione

Spiro[3.5]nonane-1,3-dione

C9H12O2 (152.0837)


   

Acetamide, N-(5-amino-2-pyrimidinyl)- (9CI)

Acetamide, N-(5-amino-2-pyrimidinyl)- (9CI)

C6H8N4O (152.0698)


   

L-Glutamic acid-d5

L-Glutamic acid-d5

C5H4D5NO4 (152.0845)


   

Spiro[3.5]nonane-6,8-dione

Spiro[3.5]nonane-6,8-dione

C9H12O2 (152.0837)


   

3-PROPYLBENZENE-1,2-DIOL

3-PROPYLBENZENE-1,2-DIOL

C9H12O2 (152.0837)


   

2-(p-tolyloxy)ethanol

2-(4-Methylphenoxy)ethanol

C9H12O2 (152.0837)


   

Bicyclo[3,3,1]nonane-2,6-dione

Bicyclo[3,3,1]nonane-2,6-dione

C9H12O2 (152.0837)


   

2-Allyl-4-hydroxy-3-methyl-2-cyclopenten-1-one

2-Allyl-4-hydroxy-3-methyl-2-cyclopenten-1-one

C9H12O2 (152.0837)


   

tricyclo[3.2.1.0(2,4)]octane-3-carboxylic acid

tricyclo[3.2.1.0(2,4)]octane-3-carboxylic acid

C9H12O2 (152.0837)


   

2-PHENOXYPROPANOL

2-PHENOXYPROPANOL

C9H12O2 (152.0837)


   

1,1-Bicyclo[1.1.1]pentane-1,3-diylbis[ethanone]

1,1-Bicyclo[1.1.1]pentane-1,3-diylbis[ethanone]

C9H12O2 (152.0837)


   

2,3-Dimethyl-2,5-heptadien-4-olide

2,3-Dimethyl-2,5-heptadien-4-olide

C9H12O2 (152.0837)


   

(S)-2-Aminopentanamide hydrochloride

(S)-2-Aminopentanamide hydrochloride

C5H13ClN2O (152.0716)


   

3-Methyl-2-(2-oxopropyl)-2-cyclopentenone

3-Methyl-2-(2-oxopropyl)-2-cyclopentenone

C9H12O2 (152.0837)


   

3-Hydroxy-beta-methylbenzeneethanol

3-Hydroxy-beta-methylbenzeneethanol

C9H12O2 (152.0837)


   

3-(ETHYLAMINO)PROPANAMIDE HCl

3-(ETHYLAMINO)PROPANAMIDE HCl

C5H13ClN2O (152.0716)


   

2-AMINO-4-CYCLOPROPYL-6-HYDROXY-1,3,5-TRIAZINE

2-AMINO-4-CYCLOPROPYL-6-HYDROXY-1,3,5-TRIAZINE

C6H8N4O (152.0698)


   

1,3-Dicyclopropylpropane-1,3-dione

1,3-Dicyclopropylpropane-1,3-dione

C9H12O2 (152.0837)


   

Tricyclo[5.1.0.02,4]octane-5-carboxylic acid (9CI)

Tricyclo[5.1.0.02,4]octane-5-carboxylic acid (9CI)

C9H12O2 (152.0837)


   

4-Methoxy-3-methylbenzyl alcohol

4-Methoxy-3-methylbenzyl alcohol

C9H12O2 (152.0837)


   

3-(2-Hydroxypropan-2-yl)phenol

3-(2-Hydroxypropan-2-yl)phenol

C9H12O2 (152.0837)


   

3-Phenyl(2,2-2H2)propanoic acid

3-Phenyl(2,2-2H2)propanoic acid

C9H8D2O2 (152.0806)


   

1-(2-Methoxyphenyl)ethanol

1-(2-Methoxyphenyl)ethanol

C9H12O2 (152.0837)


   

(S)-(-)-1-(4-Methoxyphenyl)ethanol

(S)-(-)-1-(4-Methoxyphenyl)ethanol

C9H12O2 (152.0837)


   

Methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate

Methyl bicyclo[2.2.1]hept-5-ene-2-carboxylate

C9H12O2 (152.0837)


   

5-Norbornene-2-yl acetate

5-Norbornene-2-yl acetate

C9H12O2 (152.0837)


   

Diethylene glycol monoformate

Diethylene glycol monoformate

C5H12O5 (152.0685)


   

1-Ethoxy-2-methoxybenzene

1-Ethoxy-2-methoxybenzene

C9H12O2 (152.0837)


   

Benzenemethanol,4-hydroxy-3,5-dimethyl-

Benzenemethanol,4-hydroxy-3,5-dimethyl-

C9H12O2 (152.0837)


   

N~1~,N~1~-dimethylalaninamide(SALTDATA: 1HCl 0.01C6H4(COOH)2)

N~1~,N~1~-dimethylalaninamide(SALTDATA: 1HCl 0.01C6H4(COOH)2)

C5H13ClN2O (152.0716)


   

3-Phenyl-1,2-Propandiol

3-Phenyl-1,2-Propandiol

C9H12O2 (152.0837)


   

2-Butanoyl-5-methylfuran

2-Butanoyl-5-methylfuran

C9H12O2 (152.0837)


   
   

FR-0835

InChI=1\C9H12O2\c1-3-7-4-5-8(10)9(6-7)11-2\h4-6,10H,3H2,1-2H

C9H12O2 (152.0837)


   

AI3-21137

InChI=1\C9H12O2\c1-7-4-8(10-2)6-9(5-7)11-3\h4-6H,1-3H

C9H12O2 (152.0837)


   

92510_FLUKA

InChI=1\C9H12O2\c1-5-4-8(10)6(2)7(3)9(5)11\h4,10-11H,1-3H

C9H12O2 (152.0837)


   

4-Methoxyphenethyl alcohol

2-(p-Methoxyphenyl)ethyl alcohol

C9H12O2 (152.0837)


4-Methoxyphenethyl alcohol, an aromatic alcohol, is the major component in the anise-like odour produced by Amorphophallus. 4-Methoxyphenethyl alcohol can inhibits the protein, RNA and DNA synthesis in Escherichia coli[1]. 2-(4-Methoxyphenyl)ethanol. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=702-23-8 (retrieved 2024-08-21) (CAS RN: 702-23-8). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

AI3-12108

InChI=1\C9H12O2\c10-7-1-2-8-3-5-9(11)6-4-8\h3-6,10-11H,1-2,7H

C9H12O2 (152.0837)


3-(4-Hydroxyphenyl)-1-propanol is used in the synthesis of (-)-centrolobine.

   

Homoveratrole

InChI=1\C9H12O2\c1-7-4-5-8(10-2)9(6-7)11-3\h4-6H,1-3H

C9H12O2 (152.0837)


   

L-Apiitol

L-Apiitol

C5H12O5 (152.0685)


   

6,7-dihydro-3H-purine-2,6-diamine

6,7-dihydro-3H-purine-2,6-diamine

C5H8N6 (152.081)


   

3,4-Dioxobenzeneethaneaminium

3,4-Dioxobenzeneethaneaminium

C8H10NO2+ (152.0712)


   

(2S)-4-propylidene-2,3-dihydropyrrole-2-carboxylate

(2S)-4-propylidene-2,3-dihydropyrrole-2-carboxylate

C8H10NO2- (152.0712)


   

4-Hydroxynon-2-en-8-ynal

4-Hydroxynon-2-en-8-ynal

C9H12O2 (152.0837)


   

2-Ethyl-5-(2-oxopropyl)furan

2-Ethyl-5-(2-oxopropyl)furan

C9H12O2 (152.0837)


   

arabinitol

D-Arabinitol - L-arabinitol (1:1)

C5H12O5 (152.0685)


The D-enantiomer of arabinitol. D-Arabitol is a polyol and its accumulation may cause a neurotoxic effect in human. D-Arabitol is a polyol and its accumulation may cause a neurotoxic effect in human.

   

L-Arabinitol

L-(−)-Arabitol

C5H12O5 (152.0685)


COVID info from COVID-19 Disease Map The L-enantiomer of arabinitol. Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS L-Arabinitol is a potential biomarker for the comsuption of the food products such as sweet potato, deerberry, moth bean, and is also associated with Alzheimer's disease and ribose-5-phosphate isomerase deficiency.

   

D-Apiitol

D-Apiitol

C5H12O5 (152.0685)


   

Cumyl hydroperoxide

Cumene hydroperoxide

C9H12O2 (152.0837)


A peroxol that is cumene in which the alpha-hydrogen is replaced by a hydroperoxy group. D009676 - Noxae > D016877 - Oxidants

   

4-Ethyl-2-methoxyphenol

4-Ethyl-2-methoxyphenol

C9H12O2 (152.0837)


   

3-propylcatechol

3-propylcatechol

C9H12O2 (152.0837)


A member of the class of catechols that is catechol which is substituted by a propyl group at position 3. It is a chemical component in tobacco.

   
   

dopamine quinone(1+)

dopamine quinone(1+)

C8H10NO2 (152.0712)


A primary ammonium ion that is the conjugate acid of dopamine quinone, resulting from the protonation of the primary amino group. Major species at pH 7.3.

   

Benzaldehyde dimethyl acetal

Benzaldehyde dimethyl acetal

C9H12O2 (152.0837)


   

4-(ethoxymethyl)phenol

4-(ethoxymethyl)phenol

C9H12O2 (152.0837)


   

2-Valerylfuran

2-Pentanoylfuran

C9H12O2 (152.0837)


   

2-Isopropoxyphenol

2-Isopropoxyphenol

C9H12O2 (152.0837)


   

3-(5-Methyl-2-furyl)butanal

3-(5-methyl-2-furyl) butanal

C9H12O2 (152.0837)


   

2-Isopropylhydroquinone

1,4-Benzenediol,2-(1-methylethyl)-

C9H12O2 (152.0837)


   

2-(Ethoxymethyl)phenol

alpha-ethoxy-ortho-cresol

C9H12O2 (152.0837)


   

Isopropylcatechol

Isopropylcatechol

C9H12O2 (152.0837)


   

Nonadienolide

Nonadienolide

C9H12O2 (152.0837)


   

2,2-dimethyl-5-(prop-1-en-2-yl)furan-3-one

2,2-dimethyl-5-(prop-1-en-2-yl)furan-3-one

C9H12O2 (152.0837)


   

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

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

C9H12O2 (152.0837)


   

2,3-dimethyl-5-methoxyphenol

NA

C9H12O2 (152.0837)


{"Ingredient_id": "HBIN004062","Ingredient_name": "2,3-dimethyl-5-methoxyphenol","Alias": "NA","Ingredient_formula": "C9H12O2","Ingredient_Smile": "CC1=CC(=CC(=C1C)O)OC","Ingredient_weight": "152.19 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8932","PubChem_id": "592450","DrugBank_id": "NA"}

   

(3r)-2-hydroxymethylbutane-1,2,3,4-tetrol

NA

C5H12O5 (152.0685)


{"Ingredient_id": "HBIN009494","Ingredient_name": "(3r)-2-hydroxymethylbutane-1,2,3,4-tetrol","Alias": "NA","Ingredient_formula": "C5H12O5","Ingredient_Smile": "C(C(C(CO)(CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15885","TCMID_id": "10470","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(5R)-2-methyl-5-(2-oxoethyl)cyclopentene-1-carbaldehyde

(5R)-2-methyl-5-(2-oxoethyl)-1-cyclopentenecarboxaldehyde; (5R)-5-(2-ketoethyl)-2-methyl-cyclopentene-1-carbaldehyde

C9H12O2 (152.0837)


{"Ingredient_id": "HBIN011895","Ingredient_name": "(5R)-2-methyl-5-(2-oxoethyl)cyclopentene-1-carbaldehyde","Alias": "(5R)-2-methyl-5-(2-oxoethyl)-1-cyclopentenecarboxaldehyde; (5R)-5-(2-ketoethyl)-2-methyl-cyclopentene-1-carbaldehyde","Ingredient_formula": "C9H12O2","Ingredient_Smile": "NA","Ingredient_weight": "152.19","OB_score": "51.55846749","CAS_id": "203508-76-3","SymMap_id": "SMIT12762","TCMID_id": "NA","TCMSP_id": "MOL011924","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-(furan-2-yl)pentan-2-one

5-(furan-2-yl)pentan-2-one

C9H12O2 (152.0837)


   

4-[(1r)-1-methoxyethyl]phenol

4-[(1r)-1-methoxyethyl]phenol

C9H12O2 (152.0837)


   

2,3,4,4a,6,7-hexahydro-1-benzopyran-5-one

2,3,4,4a,6,7-hexahydro-1-benzopyran-5-one

C9H12O2 (152.0837)


   

(4-ethoxyphenyl)methanol

(4-ethoxyphenyl)methanol

C9H12O2 (152.0837)


   

methyl 2-(cyclohex-2-en-1-ylidene)acetate

methyl 2-(cyclohex-2-en-1-ylidene)acetate

C9H12O2 (152.0837)


   

(2r)-3-phenylpropane-1,2-diol

(2r)-3-phenylpropane-1,2-diol

C9H12O2 (152.0837)


   

methyl 2-[(1z)-cyclohex-2-en-1-ylidene]acetate

methyl 2-[(1z)-cyclohex-2-en-1-ylidene]acetate

C9H12O2 (152.0837)


   

2-ethyl-6-methoxyphenol

2-ethyl-6-methoxyphenol

C9H12O2 (152.0837)


   

(5r)-2-methyl-5-(2-oxoethyl)cyclopent-1-ene-1-carbaldehyde

(5r)-2-methyl-5-(2-oxoethyl)cyclopent-1-ene-1-carbaldehyde

C9H12O2 (152.0837)


   

methyl 2-[(1e)-cyclohex-2-en-1-ylidene]acetate

methyl 2-[(1e)-cyclohex-2-en-1-ylidene]acetate

C9H12O2 (152.0837)


   

1-(furan-2-yl)pentan-3-one

1-(furan-2-yl)pentan-3-one

C9H12O2 (152.0837)


   

2-methyl-5-(2-oxoethyl)cyclopent-1-ene-1-carbaldehyde

2-methyl-5-(2-oxoethyl)cyclopent-1-ene-1-carbaldehyde

C9H12O2 (152.0837)