Exact Mass: 152.0645

Exact Mass Matches: 152.0645

Found 362 metabolites which its exact mass value is equals to given mass value 152.0645, 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.

   

5-Nitro-o-toluidine

2-Methyl-5-nitroaniline

C7H8N2O2 (152.0586)


   

N1-Methyl-4-pyridone-3-carboxamide

1-methyl-4-oxo-1,4-dihydropyridine-3-carboxamide

C7H8N2O2 (152.0586)


N1-Methyl-4-pyridone-3-carboxamide is a normal human metabolite (one of the end products of nicotinamide-adenine dinucleotide (NAD) degradation). Its concentration in serum is elevated in non-dialyzed chronic renal failure (CRF) patients when compared with controls. (PMID 12694300). N1-Methyl-4-pyridone-3-carboxamide has been identified as a uremic toxin according to the European Uremic Toxin Working Group (PMID: 22626821). N1-Methyl-4-pyridone-5-carboxamide (4PY ) is a normal human metabolite (one of the end products of nicotinamide-adenine dinucleotide (NAD) degradation). 4PY concentration in serum is elevated in non-dialyzed chronic renal failure (CRF) patients when compared with controls. (PMID 12694300) [HMDB]

   

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.

   

Nudifloramide

1-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide

C7H8N2O2 (152.0586)


N-methyl-2-pyridone-5-carboxamide (2PY) is one of the end products of nicotinamide-adenine dinucleotide (NAD) degradation. Increased serum 2PY concentrations are observed in chronic renal failure (CRF) patients, which along with the deterioration of kidney function and its toxic properties (significant inhibition of PARP-1), suggests that 2PY is an uremic toxin. (PMID 12694300). 2PY has been identified as a uremic toxin according to the European Uremic Toxin Working Group (PMID: 22626821). N-methyl-2-pyridone-5-carboxamide (2PY) is one of the end products of nicotinamide-adenine dinucleotide (NAD) degradation. Increased serum 2PY concentrations are observed in chronic renal failure (CRF) patients, which along with the deterioration of kidney function and its toxic properties (significant inhibition of PARP-1), suggests that 2PY is an uremic toxin. (PMID 12694300) [HMDB] Nudifloramide (2PY) is one of the end products of nicotinamide-adenine dinucleotide (NAD) degradation. Nudifloramide significantly inhibits poly(ADP-ribose) polymerase (PARP-1) activity in vitro[1].

   

3-NITRO-4-TOLUIDINE

4-Methyl-3-nitroaniline

C7H8N2O2 (152.0586)


   

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.

   

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.

   

Acenaphthylene

Acenaphthylene, certified reference material, TraceCERT(R)

C12H8 (152.0626)


Acenaphthylene is a colorless crystalline solid. Insoluble in water. Used in dye synthesis, insecticides, fungicides, and in the manufacture of plastics. Acenaphthylene is a ortho- and peri-fused tricyclic hydrocarbon that occurs in coal tar. It is an ortho- and peri-fused polycyclic arene, a member of acenaphthylenes and an ortho- and peri-fused tricyclic hydrocarbon. Acenaphthylene is a natural product found in Artemisia capillaris, Tuber borchii, and Arctostaphylos uva-ursi with data available. Acenaphthylene is one of over 100 different polycyclic aromatic hydrocarbons (PAHs). PAHs are chemicals that are formed during the incomplete burning organic substances, such as fossil fuels. They are usually found as a mixture containing two or more of these compounds. (L10) Acenaphthylene is a polycyclic aromatic hydrocarbon (PAH). PAHs are derived naturally from coal and tar deposits, and produced by incomplete combustion of organic matter[1]. Acenaphthylene is a polycyclic aromatic hydrocarbon (PAH). PAHs are derived naturally from coal and tar deposits, and produced by incomplete combustion of organic matter[1].

   

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.

   

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.

   

1,3-Benzodioxole-5,6-diamine

1,2-diamino-4,5-methylene-dioxybenzene

C7H8N2O2 (152.0586)


   

2-(Pyridin-2-ylamino)acetic acid

2-[(pyridin-2-yl)amino]acetic acid

C7H8N2O2 (152.0586)


   

2-Hydroxybenzohydrazide

benzoylhydrazine, O-hydroxy

C7H8N2O2 (152.0586)


   

N-Methyl-4-oxo-1,4-dihydropyridine-3-carboxamide

N-Methyl-4-oxo-1,4-dihydropyridine-3-carboxamide

C7H8N2O2 (152.0586)


   

4-Hydroxybenzohydrazide

Para-hydroxybenzoic acid hydrazide

C7H8N2O2 (152.0586)


   

6-Hydrazinylnicotinamide

6-hydrazinylpyridine-3-carboxamide

C6H8N4O (152.0698)


   

Acenaphthylene

acenaphthylene, radical ion (1-)

C12H8 (152.0626)


Acenaphthylene is a polycyclic aromatic hydrocarbon (PAH). PAHs are derived naturally from coal and tar deposits, and produced by incomplete combustion of organic matter[1]. Acenaphthylene is a polycyclic aromatic hydrocarbon (PAH). PAHs are derived naturally from coal and tar deposits, and produced by incomplete combustion of organic matter[1].

   

Biphenylene

Dibenzocyclobutadiene

C12H8 (152.0626)


   

Ethyl 2,3-dicyanopropionate

Ethyl 2,3-dicyanopropionic acid

C7H8N2O2 (152.0586)


   

Hydrazino nicotinamide

Tacrine-hydrazinonicotinamide

C6H8N4O (152.0698)


   

Hydrazinonicotinamide

2-hydrazinylpyridine-3-carboxamide

C6H8N4O (152.0698)


   

Methyl pyridone carboxamide

N-methyl-2-oxo-1,2-dihydropyridine-1-carboxamide

C7H8N2O2 (152.0586)


   

N-Methyl-4-nitroaniline

N-Methyl-para-nitroaniline

C7H8N2O2 (152.0586)


   

n-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide

n-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide

C7H8N2O2 (152.0586)


   

4-Hydrazinylpyridine-3-carboxamide

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

C6H8N4O (152.0698)


   

4-Aminoanthranilic acid

2,4-Diaminobenzoic acid

C7H8N2O2 (152.0586)


   

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.

   

Acenaphthylene

Acenaphthylene

C12H8 (152.0626)


Acenaphthylene is a polycyclic aromatic hydrocarbon (PAH). PAHs are derived naturally from coal and tar deposits, and produced by incomplete combustion of organic matter[1]. Acenaphthylene is a polycyclic aromatic hydrocarbon (PAH). PAHs are derived naturally from coal and tar deposits, and produced by incomplete combustion of organic matter[1].

   

1-(5-METHOXYPYRAZIN-2-YL)ETHANONE

1-(5-METHOXYPYRAZIN-2-YL)ETHANONE

C7H8N2O2 (152.0586)


   

methyl 3-(1h-imidazol-5-yl)prop-2-enoate

methyl 3-(1h-imidazol-5-yl)prop-2-enoate

C7H8N2O2 (152.0586)


   

2-(hydroxyamino)benzamide

2-(hydroxyamino)benzamide

C7H8N2O2 (152.0586)


   

1-(4-hydroxyphenyl)urea

1-(4-hydroxyphenyl)urea

C7H8N2O2 (152.0586)


   

2-Amino-3-hydroxybenzamide

2-Amino-3-hydroxybenzamide

C7H8N2O2 (152.0586)


   

Benzene, [2-(methylthio)ethyl]-

Benzene, [2-(methylthio)ethyl]-

C9H12S (152.066)


   

Methyl 4-aminonicotinate

Methyl 4-aminonicotinate

C7H8N2O2 (152.0586)


   

methyl-1,4-benzoquinonedioxime

methyl-1,4-benzoquinonedioxime

C7H8N2O2 (152.0586)


   

3-(Pyrimidin-2-yl)propanoic acid

3-(Pyrimidin-2-yl)propanoic acid

C7H8N2O2 (152.0586)


   

2-Pyrimidin-2-yl-propionic acid

2-Pyrimidin-2-yl-propionic acid

C7H8N2O2 (152.0586)


   

N-(Hydroxymethyl)nicotinamide

N-(Hydroxymethyl)nicotinamide

C7H8N2O2 (152.0586)


   

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.

   

ARABITOL(D)

ARABITOL(D)

C5H12O5 (152.0685)


   
   

Amino-nitro-toluene

Amino-nitro-toluene

C7H8N2O2 (152.0586)


Annotation level-2

   

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)


   

N1-Methyl-4-pyridone-3-carboxamide; AIF; CE0; CorrDec

N1-Methyl-4-pyridone-3-carboxamide; AIF; CE0; CorrDec

C7H8N2O2 (152.0586)


   

N1-Methyl-4-pyridone-3-carboxamide; AIF; CE10; CorrDec

N1-Methyl-4-pyridone-3-carboxamide; AIF; CE10; CorrDec

C7H8N2O2 (152.0586)


   

N1-Methyl-4-pyridone-3-carboxamide; AIF; CE30; CorrDec

N1-Methyl-4-pyridone-3-carboxamide; AIF; CE30; CorrDec

C7H8N2O2 (152.0586)


   

N1-Methyl-4-pyridone-3-carboxamide; AIF; CE0; MS2Dec

N1-Methyl-4-pyridone-3-carboxamide; AIF; CE0; MS2Dec

C7H8N2O2 (152.0586)


   

N1-Methyl-4-pyridone-3-carboxamide; AIF; CE10; MS2Dec

N1-Methyl-4-pyridone-3-carboxamide; AIF; CE10; MS2Dec

C7H8N2O2 (152.0586)


   

N1-Methyl-4-pyridone-3-carboxamide; AIF; CE30; MS2Dec

N1-Methyl-4-pyridone-3-carboxamide; AIF; CE30; MS2Dec

C7H8N2O2 (152.0586)


   

Nudifloramide; AIF; CE0; CorrDec

Nudifloramide; AIF; CE0; CorrDec

C7H8N2O2 (152.0586)


   

Nudifloramide; AIF; CE10; CorrDec

Nudifloramide; AIF; CE10; CorrDec

C7H8N2O2 (152.0586)


   

Nudifloramide; AIF; CE30; CorrDec

Nudifloramide; AIF; CE30; CorrDec

C7H8N2O2 (152.0586)


   

Nudifloramide; LC-tDDA; CE10

Nudifloramide; LC-tDDA; CE10

C7H8N2O2 (152.0586)


   

Nudifloramide; LC-tDDA; CE20

Nudifloramide; LC-tDDA; CE20

C7H8N2O2 (152.0586)


   

Nudifloramide; LC-tDDA; CE30

Nudifloramide; LC-tDDA; CE30

C7H8N2O2 (152.0586)


   

Nudifloramide; LC-tDDA; CE40

Nudifloramide; LC-tDDA; CE40

C7H8N2O2 (152.0586)


   

N1-Methyl-4-pyridone-3-carboxamide; LC-tDDA; CE10

N1-Methyl-4-pyridone-3-carboxamide; LC-tDDA; CE10

C7H8N2O2 (152.0586)


   

N1-Methyl-4-pyridone-3-carboxamide; LC-tDDA; CE20

N1-Methyl-4-pyridone-3-carboxamide; LC-tDDA; CE20

C7H8N2O2 (152.0586)


   

N1-Methyl-4-pyridone-3-carboxamide; LC-tDDA; CE30

N1-Methyl-4-pyridone-3-carboxamide; LC-tDDA; CE30

C7H8N2O2 (152.0586)


   

N1-Methyl-4-pyridone-3-carboxamide; LC-tDDA; CE40

N1-Methyl-4-pyridone-3-carboxamide; LC-tDDA; CE40

C7H8N2O2 (152.0586)


   

N-HYDROXYMETHYLNICOTINAMIDE

N-(Hydroxymethyl)nicotinamide

C7H8N2O2 (152.0586)


   

-methyl-2-pyrimidineacetic acid

2-(2-Pyrimidinyl)propanoic acid

C7H8N2O2 (152.0586)


   

2-pyrimidinepropanoic acid

3-(2-Pyrimidinyl)propanoic acid

C7H8N2O2 (152.0586)


   

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

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

C5H12O5 (152.0685)


   

5-cyclopropyl-1H-pyrazole-4-carboxylic acid

5-cyclopropyl-1H-pyrazole-4-carboxylic acid

C7H8N2O2 (152.0586)


   

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

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

C6H8N4O (152.0698)


   

2-amino-5-Methoxynicotinaldehyde

2-amino-5-Methoxynicotinaldehyde

C7H8N2O2 (152.0586)


   

Benzamide, 4-amino-3-hydroxy- (9CI)

Benzamide, 4-amino-3-hydroxy- (9CI)

C7H8N2O2 (152.0586)


   

2-methoxypyridine-3-carboxamide

2-methoxypyridine-3-carboxamide

C7H8N2O2 (152.0586)


   

Diethyl methylphosphonate

Diethyl methylphosphonate

C5H13O3P (152.0602)


   

3-Methyl-5-nitroaniline

3-Methyl-5-nitroaniline

C7H8N2O2 (152.0586)


   

Methyl 6-Methylpyridazine-3-carboxylate

Methyl 6-Methylpyridazine-3-carboxylate

C7H8N2O2 (152.0586)


   

3-Amino-4-methyl-2-pyridinecarboxylic acid

3-Amino-4-methyl-2-pyridinecarboxylic acid

C7H8N2O2 (152.0586)


   

2-Isopropylbenzenethiol

2-Isopropylbenzenethiol

C9H12S (152.066)


   

6-(Hydroxymethyl)pyridine-2-carboxamide

6-(Hydroxymethyl)pyridine-2-carboxamide

C7H8N2O2 (152.0586)


   

Picolinic acid, 4-amino-5-methyl- (8CI)

Picolinic acid, 4-amino-5-methyl- (8CI)

C7H8N2O2 (152.0586)


   

3-(3-fluorophenyl)propanal

3-(3-fluorophenyl)propanal

C9H9FO (152.0637)


   

Methyl 4-amino-2-pyridinecarboxylate

Methyl 4-amino-2-pyridinecarboxylate

C7H8N2O2 (152.0586)


   

2-Methyl-4-nitroaniline

2-Methyl-4-nitroaniline

C7H8N2O2 (152.0586)


   

1H-1,2-Diazepine-1-carboxylicacid,methylester(9CI)

1H-1,2-Diazepine-1-carboxylicacid,methylester(9CI)

C7H8N2O2 (152.0586)


   

6-aminopyridine-3-carbohydrazide

6-aminopyridine-3-carbohydrazide

C6H8N4O (152.0698)


   

2-(4-methylpyrimidin-2-yl)acetic acid

2-(4-methylpyrimidin-2-yl)acetic acid

C7H8N2O2 (152.0586)


   

2,2-Difluorohexanoic acid

2,2-Difluorohexanoic acid

C6H10F2O2 (152.0649)


   

Biphenylene

Biphenylene

C12H8 (152.0626)


   

2-Chlor-1,1-diethoxyethan

2-Chlor-1,1-diethoxyethan

C6H13ClO2 (152.0604)


   
   

2,4,5,6-Tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid

2,4,5,6-Tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid

C7H8N2O2 (152.0586)


   

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

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

C5H13ClN2O (152.0716)


   

2,3-Dimethyl-5-nitropyridine

2,3-Dimethyl-5-nitropyridine

C7H8N2O2 (152.0586)


   

methyl 5-methylpyrimidine-2-carboxylate

methyl 5-methylpyrimidine-2-carboxylate

C7H8N2O2 (152.0586)


   

4-Pyrimidinecarboxylic acid,2,5-dimethyl-(9CI)

4-Pyrimidinecarboxylic acid,2,5-dimethyl-(9CI)

C7H8N2O2 (152.0586)


   

(3-nitrophenyl)methanamine

(3-nitrophenyl)methanamine

C7H8N2O2 (152.0586)


   

3-(2,5-dioxopyrrolidin-1-yl)propanenitrile

3-(2,5-dioxopyrrolidin-1-yl)propanenitrile

C7H8N2O2 (152.0586)


   

3-Pyridinecarboxylicacid, 2-amino-, hydrazide

3-Pyridinecarboxylicacid, 2-amino-, hydrazide

C6H8N4O (152.0698)


   

3-(Hydroxymethyl)phenylboronic acid

3-(Hydroxymethyl)phenylboronic acid

C7H9BO3 (152.0645)


   

3-Hydroxy-4-methylphenylboronic acid

3-Hydroxy-4-methylphenylboronic acid

C7H9BO3 (152.0645)


   

2-Amino-4-pyridineacetic acid

2-Amino-4-pyridineacetic acid

C7H8N2O2 (152.0586)


   

5-cyclopropyl-2h-pyrazole-3-carboxylic acid

5-cyclopropyl-2h-pyrazole-3-carboxylic acid

C7H8N2O2 (152.0586)


   

2-AMINO-6-METHYL-3-PYRIDINECARBOXYLIC ACID

2-AMINO-6-METHYL-3-PYRIDINECARBOXYLIC ACID

C7H8N2O2 (152.0586)


   

Methyl 2-(pyrimidin-4-yl)acetate

Methyl 2-(pyrimidin-4-yl)acetate

C7H8N2O2 (152.0586)


   

Methyl pyridazin-3-yl-acetate

Methyl pyridazin-3-yl-acetate

C7H8N2O2 (152.0586)


   

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

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

C6H8N4O (152.0698)


   

6-ACETAMIDO-2-PYRIDINOL

6-ACETAMIDO-2-PYRIDINOL

C7H8N2O2 (152.0586)


   

2,4,5-TRIMETHYLTHIOPHENOL

2,4,5-TRIMETHYLTHIOPHENOL

C9H12S (152.066)


   

(2E)-3-(1-Methyl-1H-pyrazol-4-yl)acrylic acid

(2E)-3-(1-Methyl-1H-pyrazol-4-yl)acrylic acid

C7H8N2O2 (152.0586)


   

2-Methyl-3-nitroaniline

2-Methyl-3-nitroaniline

C7H8N2O2 (152.0586)


   

3-hydroxybenzhydrazide

3-hydroxybenzhydrazide

C7H8N2O2 (152.0586)


   

6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carbaldehyde

6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazine-2-carbaldehyde

C7H8N2O2 (152.0586)


   

2-(ISOPROPYLAMINO)ACETAMIDE HYDROCHLORIDE

2-(ISOPROPYLAMINO)ACETAMIDE HYDROCHLORIDE

C5H13ClN2O (152.0716)


   

D-Valinamide hydrochloride

D-Valinamide hydrochloride

C5H13ClN2O (152.0716)


   

Methyl 2-aminonicotinate

Methyl 2-aminonicotinate

C7H8N2O2 (152.0586)


   

N-(3-hydroxypyridin-4-yl)acetamide

N-(3-hydroxypyridin-4-yl)acetamide

C7H8N2O2 (152.0586)


   

N-(4-Hydroxypyridin-3-yl)acetamide

N-(4-Hydroxypyridin-3-yl)acetamide

C7H8N2O2 (152.0586)


   

3-Pyridineaceticacid,alpha-amino-,(R)-(9CI)

3-Pyridineaceticacid,alpha-amino-,(R)-(9CI)

C7H8N2O2 (152.0586)


   

3,6-dimethylpyrazine-2-carboxylic acid

3,6-dimethylpyrazine-2-carboxylic acid

C7H8N2O2 (152.0586)


   

3-amino-N-methylpyrazine-2-carboxamide

3-amino-N-methylpyrazine-2-carboxamide

C6H8N4O (152.0698)


   

4-Amino-2-hydroxybenzamide

4-Amino-2-hydroxybenzamide

C7H8N2O2 (152.0586)


   

(4-Hydroxy-3-methylphenyl)boronic acid

(4-Hydroxy-3-methylphenyl)boronic acid

C7H9BO3 (152.0645)


   

5-Ethyl-2-fluorobenzaldehyde

5-Ethyl-2-fluorobenzaldehyde

C9H9FO (152.0637)


   

N-(5-Hydroxypyridin-2-yl)acetamide

N-(5-Hydroxypyridin-2-yl)acetamide

C7H8N2O2 (152.0586)


   

Ethyl 3,3-difluorobutyrate

Ethyl 3,3-difluorobutyrate

C6H10F2O2 (152.0649)


   

N,3-Dihydroxybenzenecarboximidamide

N,3-Dihydroxybenzenecarboximidamide

C7H8N2O2 (152.0586)


   

4-Hydrazinylbenzoic acid

4-Hydrazinylbenzoic acid

C7H8N2O2 (152.0586)


   

4-Fluoro-2-methylacetophenone

4-Fluoro-2-methylacetophenone

C9H9FO (152.0637)


   

2-prop-2-enyl-1H-pyridazine-3,6-dione

2-prop-2-enyl-1H-pyridazine-3,6-dione

C7H8N2O2 (152.0586)


   

2-(5-methylpyrazin-2-yl)acetic acid

2-(5-methylpyrazin-2-yl)acetic acid

C7H8N2O2 (152.0586)


   

2,4-DIMETHYL-3-FLUOROBENZALDEHYDE

2,4-DIMETHYL-3-FLUOROBENZALDEHYDE

C9H9FO (152.0637)


   

[2-(Hydroxymethyl)phenyl]boronic acid

[2-(Hydroxymethyl)phenyl]boronic acid

C7H9BO3 (152.0645)


   

2-Methoxyphenylboronic acid

2-Methoxyphenylboronic acid

C7H9BO3 (152.0645)


   

5-Methylpyrazine-2-carbohydrazide

5-Methylpyrazine-2-carbohydrazide

C6H8N4O (152.0698)


   

Ethyl 4-pyrimidinecarboxylate

Ethyl 4-pyrimidinecarboxylate

C7H8N2O2 (152.0586)


   

ISOPROPYLTHIOBENZENE

ISOPROPYLTHIOBENZENE

C9H12S (152.066)


   

5,6-trimethyleneuracil

6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,4(3H,5H)-dione

C7H8N2O2 (152.0586)


   

5-amino-2-methylpyridine-4-carboxylic acid

5-amino-2-methylpyridine-4-carboxylic acid

C7H8N2O2 (152.0586)


   

5-Bromo-3-methoxy-2-(trimethylsilyl)pyridine

5-Bromo-3-methoxy-2-(trimethylsilyl)pyridine

C7H8N2O2 (152.0586)


   

5-Methoxypicolinamide

5-Methoxypicolinamide

C7H8N2O2 (152.0586)


   

methyl 4-methylpyrimidine-2-carboxylate

methyl 4-methylpyrimidine-2-carboxylate

C7H8N2O2 (152.0586)


   

(6-Amino-3-pyridinyl)acetic acid

(6-Amino-3-pyridinyl)acetic acid

C7H8N2O2 (152.0586)


   

4-AMINO-3,5-DIIODOBENZOICACID

4-AMINO-3,5-DIIODOBENZOICACID

C7H8N2O2 (152.0586)


   

(2H3)Methionine

(2H3)Methionine

C5H8D3NO2S (152.0699)


   

Ethylenediamine, epichlorhydrin polymer

Ethylenediamine, epichlorhydrin polymer

C5H13ClN2O (152.0716)


   

2-Fluoro-5-methylacetophenone

2-Fluoro-5-methylacetophenone

C9H9FO (152.0637)


   

3-hydroxyphenylurea

3-hydroxyphenylurea

C7H8N2O2 (152.0586)


   

6,7-dihydro-5h-pyrrolo[1,2-a]imidazole-3-carboxylic acid

6,7-dihydro-5h-pyrrolo[1,2-a]imidazole-3-carboxylic acid

C7H8N2O2 (152.0586)


   

2-Phenyl-2-propanethiol

2-Phenyl-2-propanethiol

C9H12S (152.066)


   

2-FLUORO-4-METHYLACETOPHENONE

2-FLUORO-4-METHYLACETOPHENONE

C9H9FO (152.0637)


   

Ethyl 2-pyrazinecarboxylate

Ethyl 2-pyrazinecarboxylate

C7H8N2O2 (152.0586)


   

(+/-)-2-phenyl-propanethiol-(1)

(+/-)-2-phenyl-propanethiol-(1)

C9H12S (152.066)


   

3-methyl-2-nitroaniline

3-methyl-2-nitroaniline

C7H8N2O2 (152.0586)


   

4-methoxypyridine-3-carboxamide

4-methoxypyridine-3-carboxamide

C7H8N2O2 (152.0586)


   

3,5-Dimethylpyrazine-2-carboxylic acid

3,5-Dimethylpyrazine-2-carboxylic acid

C7H8N2O2 (152.0586)


   

2,3-DIHYDRO-5-FLUORO-1H-INDEN-1-OL

2,3-DIHYDRO-5-FLUORO-1H-INDEN-1-OL

C9H9FO (152.0637)


   

3-Cyclopropyl-1H-Pyrazole-5-Carboxylic Acid

3-Cyclopropyl-1H-Pyrazole-5-Carboxylic Acid

C7H8N2O2 (152.0586)


   

3-PYRIMIDIN-4-YL-PROPIONIC ACID

3-PYRIMIDIN-4-YL-PROPIONIC ACID

C7H8N2O2 (152.0586)


   

2-Methoxyisonicotinamide

2-Methoxyisonicotinamide

C7H8N2O2 (152.0586)


   

Methyl 2-methylpyrimidine-4-carboxylate

Methyl 2-methylpyrimidine-4-carboxylate

C7H8N2O2 (152.0586)


   

6-(Aminomethyl)-2-pyridinecarboxylic acid

6-(Aminomethyl)-2-pyridinecarboxylic acid

C7H8N2O2 (152.0586)


   

3,5-Diaminobenzoic acid

3,5-Diaminobenzoic acid

C7H8N2O2 (152.0586)


   

2,6-Dimethyl-3-nitropyridine

2,6-Dimethyl-3-nitropyridine

C7H8N2O2 (152.0586)


   

2-amino-4-methylnicotinic acid,

2-amino-4-methylnicotinic acid,

C7H8N2O2 (152.0586)


   

2-ethynyl-naphtalene

2-ethynyl-naphtalene

C12H8 (152.0626)


   

(6Z)-6-[amino-(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one

(6Z)-6-[amino-(hydroxyamino)methylidene]cyclohexa-2,4-dien-1-one

C7H8N2O2 (152.0586)


   

4-HYDROXY-BENZAMIDINEOXIME

4-HYDROXY-BENZAMIDINEOXIME

C7H8N2O2 (152.0586)


   

2-AMINO-ISONICOTINIC ACID HYDRAZIDE

2-AMINO-ISONICOTINIC ACID HYDRAZIDE

C6H8N4O (152.0698)


   

4-Fluorophenylacetone

4-Fluorophenylacetone

C9H9FO (152.0637)


   

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

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

C5H13ClN2O (152.0716)


   

2-(Aminomethyl)-pyridine-4-carboxylic acid

2-(Aminomethyl)-pyridine-4-carboxylic acid

C7H8N2O2 (152.0586)


   

2-ethylpyriMidine-5-carboxylic acid

2-ethylpyriMidine-5-carboxylic acid

C7H8N2O2 (152.0586)


   

1-Ethynylnaphthalene

1-Ethynylnaphthalene

C12H8 (152.0626)


   

Acetamide,N-(1-oxido-2-pyridinyl)-

Acetamide,N-(1-oxido-2-pyridinyl)-

C7H8N2O2 (152.0586)


   

N-(2-oxo-1H-pyridin-3-yl)acetamide

N-(2-oxo-1H-pyridin-3-yl)acetamide

C7H8N2O2 (152.0586)


   

Methyl 5-aminopicolinate

Methyl 5-aminopicolinate

C7H8N2O2 (152.0586)


   

3-Hydroxy-5-methylphenylboronic acid

3-Hydroxy-5-methylphenylboronic acid

C7H9BO3 (152.0645)


   

2-(2-Aminopyridin-3-yl)acetic acid

2-(2-Aminopyridin-3-yl)acetic acid

C7H8N2O2 (152.0586)


   

2-Amino-N-hydroxy-3-pyridinecarboximidamide

2-Amino-N-hydroxy-3-pyridinecarboximidamide

C6H8N4O (152.0698)


   

(6-Amino-2-pyridinyl)acetic acid

(6-Amino-2-pyridinyl)acetic acid

C7H8N2O2 (152.0586)


   

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)


   

3-pyrimidin-5-ylpropanoic acid

3-pyrimidin-5-ylpropanoic acid

C7H8N2O2 (152.0586)


   

1H-Imidazole-5-carboxylicacid,1-(2-propenyl)-(9CI)

1H-Imidazole-5-carboxylicacid,1-(2-propenyl)-(9CI)

C7H8N2O2 (152.0586)


   

3-cyclopentylthiophene

3-cyclopentylthiophene

C9H12S (152.066)


   

4-(hydroxymethyl)pyridine-2-carboxamide

4-(hydroxymethyl)pyridine-2-carboxamide

C7H8N2O2 (152.0586)


   

Methyl 6-methyl-2-pyrazinecarboxylate

Methyl 6-methyl-2-pyrazinecarboxylate

C7H8N2O2 (152.0586)


   

1H-Imidazole-2-carboxylicacid,1-ethenyl-,methylester(9CI)

1H-Imidazole-2-carboxylicacid,1-ethenyl-,methylester(9CI)

C7H8N2O2 (152.0586)


   

1H-Imidazole-4-carboxylicacid,2-ethenyl-,methylester(9CI)

1H-Imidazole-4-carboxylicacid,2-ethenyl-,methylester(9CI)

C7H8N2O2 (152.0586)


   

1H-Imidazole-5-carboxylicacid,1-ethenyl-,methylester(9CI)

1H-Imidazole-5-carboxylicacid,1-ethenyl-,methylester(9CI)

C7H8N2O2 (152.0586)


   

1H-Imidazole-4-carboxylicacid,1-ethenyl-,methylester(9CI)

1H-Imidazole-4-carboxylicacid,1-ethenyl-,methylester(9CI)

C7H8N2O2 (152.0586)


   

2-Fluoropropiophenone

2-Fluoropropiophenone

C9H9FO (152.0637)


   

1-Methyl-2-(2-nitroethenyl)-pyrrole

1-Methyl-2-(2-nitroethenyl)-pyrrole

C7H8N2O2 (152.0586)


   

2,5-Diaminobenzoic acid

2,5-Diaminobenzoic acid

C7H8N2O2 (152.0586)


   

6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carbaldehyde

6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-2-carbaldehyde

C7H8N2O2 (152.0586)


   

6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carbaldehyde

6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine-2-carbaldehyde

C7H8N2O2 (152.0586)


   

6-Amino-N-hydroxy-3-pyridinecarboximidamide

6-Amino-N-hydroxy-3-pyridinecarboximidamide

C6H8N4O (152.0698)


   

2,5-Dimethyl-3-nitropyridine

2,5-Dimethyl-3-nitropyridine

C7H8N2O2 (152.0586)


   

2,6-Dimethyl-4-Nitropyridine

2,6-Dimethyl-4-Nitropyridine

C7H8N2O2 (152.0586)


   

3-Hydrazinobenzoic acid

3-Hydrazinobenzoic acid

C7H8N2O2 (152.0586)


   

Benzenamine,N-methyl-2-nitro-

Benzenamine,N-methyl-2-nitro-

C7H8N2O2 (152.0586)


   

JBSNF-000088

JBSNF-000088

C7H8N2O2 (152.0586)


   

3,4-diazabicyclo[4.3.0]non-10-ene-2,5-dione

3,4-diazabicyclo[4.3.0]non-10-ene-2,5-dione

C7H8N2O2 (152.0586)


   

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)


   

2-Ethyl-5-nitropyridine

2-Ethyl-5-nitropyridine

C7H8N2O2 (152.0586)


   

4-Pyridinecarboxylic acid,2-amino-6-methyl-

4-Pyridinecarboxylic acid,2-amino-6-methyl-

C7H8N2O2 (152.0586)


   

2-amino-N,N-dimethylethanesulfonamide

2-amino-N,N-dimethylethanesulfonamide

C4H12N2O2S (152.0619)


   

1-Methyl-2-(trifluoromethyl)-4,5-dihydro-1H-imidazole

1-Methyl-2-(trifluoromethyl)-4,5-dihydro-1H-imidazole

C5H7F3N2 (152.0561)


   

3-(4-Fluorophenyl)propanal

3-(4-Fluorophenyl)propanal

C9H9FO (152.0637)


   

Methyl 3-methylpyrazine-2-carboxylate

Methyl 3-methylpyrazine-2-carboxylate

C7H8N2O2 (152.0586)


   

Methyl 5-methyl-2-pyrazinecarboxylate

Methyl 5-methyl-2-pyrazinecarboxylate

C7H8N2O2 (152.0586)


   

Cyclopropanecarboxylic acid, 2-(1H-imidazol-4-yl)- (9CI)

Cyclopropanecarboxylic acid, 2-(1H-imidazol-4-yl)- (9CI)

C7H8N2O2 (152.0586)


   

5-FLUORO-2-METHYLACETOPHENONE

5-FLUORO-2-METHYLACETOPHENONE

C9H9FO (152.0637)


   

4,6-Dimethyl-5-pyrimidinecarboxylic acid

4,6-Dimethyl-5-pyrimidinecarboxylic acid

C7H8N2O2 (152.0586)


   

3-Pyridinecarboxylicacid,6-(aminomethyl)-(9CI)

3-Pyridinecarboxylicacid,6-(aminomethyl)-(9CI)

C7H8N2O2 (152.0586)


   

2-AMINO-6-CHLOROQUINOLINE

2-AMINO-6-CHLOROQUINOLINE

C7H8N2O2 (152.0586)


   

1,3-dimethyl-2-methylsulfanylbenzene

1,3-dimethyl-2-methylsulfanylbenzene

C9H12S (152.066)


   

6-AMINO-2-METHYLNICOTINIC ACID

6-AMINO-2-METHYLNICOTINIC ACID

C7H8N2O2 (152.0586)


   

2,4-Dimethyl-5-nitropyridine

2,4-Dimethyl-5-nitropyridine

C7H8N2O2 (152.0586)


   

3,4-Dimethyl-5-nitropyridine

3,4-Dimethyl-5-nitropyridine

C7H8N2O2 (152.0586)


   

2,4-Dimethyl-3-nitropyridine

2,4-Dimethyl-3-nitropyridine

C7H8N2O2 (152.0586)


   

3,5-Dimethyl-4-nitropyridine

3,5-Dimethyl-4-nitropyridine

C7H8N2O2 (152.0586)


   

Benzoic acid,2-hydrazinyl-

Benzoic acid,2-hydrazinyl-

C7H8N2O2 (152.0586)


   

2,4(1H,3H)-Pyrimidinedione,1-(2-propen-1-yl)-

2,4(1H,3H)-Pyrimidinedione,1-(2-propen-1-yl)-

C7H8N2O2 (152.0586)


   

Methyl 2-methylpyrimidine-5-carboxylate

Methyl 2-methylpyrimidine-5-carboxylate

C7H8N2O2 (152.0586)


   

2-Amino-N-hydroxybenzamide

Benzamide,2-amino-N-hydroxy-

C7H8N2O2 (152.0586)


   

Ethyl 2,2-difluorobutanoate

Ethyl 2,2-difluorobutanoate

C6H10F2O2 (152.0649)


   

1-(2-Nitrophenyl)methanamine

1-(2-Nitrophenyl)methanamine

C7H8N2O2 (152.0586)


   

3-Pyridinecarboxamide,6-(hydroxymethyl)-(9CI)

3-Pyridinecarboxamide,6-(hydroxymethyl)-(9CI)

C7H8N2O2 (152.0586)


   

2,3-DIHYDRO-6-FLUORO-1H-INDEN-1-OL

2,3-DIHYDRO-6-FLUORO-1H-INDEN-1-OL

C9H9FO (152.0637)


   

Pyrazinecarboxylic acid, 5-ethyl- (8CI)

Pyrazinecarboxylic acid, 5-ethyl- (8CI)

C7H8N2O2 (152.0586)


   

2-Amino-4-methyl-5-pyridinecarboxylic acid

2-Amino-4-methyl-5-pyridinecarboxylic acid

C7H8N2O2 (152.0586)


   

p-Fluoropropiophenone

p-Fluoropropiophenone

C9H9FO (152.0637)


   

(3-Amino-2-pyridinyl)acetic acid

(3-Amino-2-pyridinyl)acetic acid

C7H8N2O2 (152.0586)


   

5-(Methylamino)nicotinic Acid

5-(Methylamino)nicotinic Acid

C7H8N2O2 (152.0586)


   

7-Fluoro-4-indanol

7-Fluoro-4-indanol

C9H9FO (152.0637)


   

2-Amino-5-methylnicotinic acid

2-Amino-5-methylnicotinic acid

C7H8N2O2 (152.0586)


   

Ethyl 4-pyridazinecarboxylate

Ethyl 4-pyridazinecarboxylate

C7H8N2O2 (152.0586)


   

3-amino-5-methylpyrazine-2-carboxamide

3-amino-5-methylpyrazine-2-carboxamide

C6H8N4O (152.0698)


   

Ethanone, 1-(5-methoxypyrazinyl)- (9CI)

Ethanone, 1-(5-methoxypyrazinyl)- (9CI)

C7H8N2O2 (152.0586)


   

Benzenethiol, 3-(1-methylethyl)- (9CI)

Benzenethiol, 3-(1-methylethyl)- (9CI)

C9H12S (152.066)


   

Methyl 3-aminoisonicotinate

Methyl 3-aminoisonicotinate

C7H8N2O2 (152.0586)


   

methyl 2-imidazol-1-ylprop-2-enoate

methyl 2-imidazol-1-ylprop-2-enoate

C7H8N2O2 (152.0586)


   

Methyl 5-aminonicotinate

Methyl 5-aminonicotinate

C7H8N2O2 (152.0586)


   

Methyl 6-aminonicotinate

Methyl 6-aminonicotinate

C7H8N2O2 (152.0586)


   

AMINO-PYRIDIN-2-YL-ACETIC ACID

AMINO-PYRIDIN-2-YL-ACETIC ACID

C7H8N2O2 (152.0586)


   

2-HYDROXY-5-METHYLPHENYLBORONIC ACID

2-HYDROXY-5-METHYLPHENYLBORONIC ACID

C7H9BO3 (152.0645)


   

Sulfamide,N,N,N,N-tetramethyl-

Sulfamide,N,N,N,N-tetramethyl-

C4H12N2O2S (152.0619)


   

6-methoxypicolinamide

6-methoxypicolinamide

C7H8N2O2 (152.0586)


   

3,4-DIAMINOBENZOICACID

3,4-DIAMINOBENZOICACID

C7H8N2O2 (152.0586)


   

2-PYRIMIDINECARBOXYLIC ACID,4,6-DIMETHYL-(6CI,9CI)

2-PYRIMIDINECARBOXYLIC ACID,4,6-DIMETHYL-(6CI,9CI)

C7H8N2O2 (152.0586)


   

4-Chloro-1,1-dimethoxybutane

4-Chloro-1,1-dimethoxybutane

C6H13ClO2 (152.0604)


   

2-(METHYLAMINO)NICOTINIC ACID

2-(METHYLAMINO)NICOTINIC ACID

C7H8N2O2 (152.0586)


   

2-​Methylamino-​isonicotinicacid

2-​Methylamino-​isonicotinicacid

C7H8N2O2 (152.0586)


   

3-Methyl-4-nitroaniline

3-Methyl-4-nitroaniline

C7H8N2O2 (152.0586)


   

3-(2-Fluorophenyl)propanal

3-(2-Fluorophenyl)propanal

C9H9FO (152.0637)


   

4-Fluoro-2,6-dimethylbenzaldehyde

4-Fluoro-2,6-dimethylbenzaldehyde

C9H9FO (152.0637)


   

5-allylpyrimidine-4,6-diol

5-allylpyrimidine-4,6-diol

C7H8N2O2 (152.0586)


   

L-Methionine-d3

L-Methionine-d3

C5H8D3NO2S (152.0699)


   

1-((4-NITROPHENYL))METHANAMINE

1-((4-NITROPHENYL))METHANAMINE

C7H8N2O2 (152.0586)


   

2-Ethyl-5-pyrimidinecarboxylic acid

2-Ethyl-5-pyrimidinecarboxylic acid

C7H8N2O2 (152.0586)


   

(4-Hydroxy-2-methylphenyl)boronic acid

(4-Hydroxy-2-methylphenyl)boronic acid

C7H9BO3 (152.0645)


   

4-Methoxyphenylboronic acid

4-Methoxyphenylboronic acid

C7H9BO3 (152.0645)


   

[4-(Hydroxymethyl)phenyl]boronic acid

[4-(Hydroxymethyl)phenyl]boronic acid

C7H9BO3 (152.0645)


   

4-METHOXYPYRIDINE-2-CARBOXAMIDE

4-METHOXYPYRIDINE-2-CARBOXAMIDE

C7H8N2O2 (152.0586)


   

Methyl 4-aminopyridine-3-carboxylate

Methyl 4-aminopyridine-3-carboxylate

C7H8N2O2 (152.0586)


   

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

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

C6H8N4O (152.0698)


   

2-Methyl-6-nitroaniline

2-Methyl-6-nitroaniline

C7H8N2O2 (152.0586)


   

5-METHYL-2-NITROANILINE

5-METHYL-2-NITROANILINE

C7H8N2O2 (152.0586)


   

3-Fluoropropiophenone

3-Fluoropropiophenone

C9H9FO (152.0637)


   

4-Fluoro-2,3-dimethylbenzaldehyde

4-Fluoro-2,3-dimethylbenzaldehyde

C9H9FO (152.0637)


   

4-Amino-6-methylnicotinic acid

4-Amino-6-methylnicotinic acid

C7H8N2O2 (152.0586)


   

Ethyl 2-pyrimidinecarboxylate

Ethyl 2-pyrimidinecarboxylate

C7H8N2O2 (152.0586)


   

5-Acetyl-4-methylpyrimidin-2(1H)-one

5-Acetyl-4-methylpyrimidin-2(1H)-one

C7H8N2O2 (152.0586)


   

N-Methyl-3-nitro-aniline

N-Methyl-3-nitro-aniline

C7H8N2O2 (152.0586)


   

N-(6-Hydroxypyridin-3-yl)acetamide

N-(6-Hydroxypyridin-3-yl)acetamide

C7H8N2O2 (152.0586)


   

Amino(3-pyridinyl)acetic acid

Amino(3-pyridinyl)acetic acid

C7H8N2O2 (152.0586)


   

(R)-2-Amino-2-(pyridin-2-yl)acetic acid

(R)-2-Amino-2-(pyridin-2-yl)acetic acid

C7H8N2O2 (152.0586)


   

(S)-2-Amino-2-(pyridin-2-yl)acetic acid

(S)-2-Amino-2-(pyridin-2-yl)acetic acid

C7H8N2O2 (152.0586)


   

2-amino-4-(hydroxymethyl)pyridine-3-carbaldehyde

2-amino-4-(hydroxymethyl)pyridine-3-carbaldehyde

C7H8N2O2 (152.0586)


   

1H-Imidazole-1-carboxylicacid,2-propenylester(9CI)

1H-Imidazole-1-carboxylicacid,2-propenylester(9CI)

C7H8N2O2 (152.0586)


   

2-hydroxy-3-methylphenyl boronic acid

2-hydroxy-3-methylphenyl boronic acid

C7H9BO3 (152.0645)


   

2,3-dimethyl-4-nitropyridine

2,3-dimethyl-4-nitropyridine

C7H8N2O2 (152.0586)


   

4-Methyl-2-nitroaniline

1-Amino-2-nitro-4-methylbenzene

C7H8N2O2 (152.0586)


   

Pyridazine-3-carboxylic acid ethyl ester

Pyridazine-3-carboxylic acid ethyl ester

C7H8N2O2 (152.0586)


   

3-Fluorophenylacetone

3-Fluorophenylacetone

C9H9FO (152.0637)


   

dimethylphenylsilanol

dimethylphenylsilanol

C8H12OSi (152.0657)


   

1,4,5,6-Tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid

1,4,5,6-Tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid

C7H8N2O2 (152.0586)


   

2,4-dimethylpyrimidine-5-carboxylic acid

2,4-dimethylpyrimidine-5-carboxylic acid

C7H8N2O2 (152.0586)


   

Methyl 2-(2-Pyrimidyl)acetate

Methyl 2-(2-Pyrimidyl)acetate

C7H8N2O2 (152.0586)


   

Sulfamide,N,N-diethyl-

Sulfamide,N,N-diethyl-

C4H12N2O2S (152.0619)


   

6-(methylamino)pyridine-2-carboxylic acid

6-(methylamino)pyridine-2-carboxylic acid

C7H8N2O2 (152.0586)


   

(S)-2-Aminopentanamide hydrochloride

(S)-2-Aminopentanamide hydrochloride

C5H13ClN2O (152.0716)


   

1-(3-(Methylsulfonyl)propyl)hydrazine

1-(3-(Methylsulfonyl)propyl)hydrazine

C4H12N2O2S (152.0619)


   

3-(ETHYLAMINO)PROPANAMIDE HCl

3-(ETHYLAMINO)PROPANAMIDE HCl

C5H13ClN2O (152.0716)


   

Methyl 2-aMinopyridine-4-carboxylate

Methyl 2-aMinopyridine-4-carboxylate

C7H8N2O2 (152.0586)


   

Methyl 3-aminopyridine-2-carboxylate

Methyl 3-aminopyridine-2-carboxylate

C7H8N2O2 (152.0586)


   

Methyl 6-aminopicolinate

Methyl 6-aminopicolinate

C7H8N2O2 (152.0586)


   

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

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

C6H8N4O (152.0698)


   

2,3-Diaminobenzoic acid

2,3-Diaminobenzoic acid

C7H8N2O2 (152.0586)


   

4-Methyl-5-pyrimidinecarboxylic acid methyl ester

4-Methyl-5-pyrimidinecarboxylic acid methyl ester

C7H8N2O2 (152.0586)


   

3-phenylpropane-1-thiol

3-phenylpropane-1-thiol

C9H12S (152.066)


   

2-(Acetylamino)-3-pyridinol

2-(Acetylamino)-3-pyridinol

C7H8N2O2 (152.0586)


   

2-PYRAZINEPROPANOIC ACID

2-PYRAZINEPROPANOIC ACID

C7H8N2O2 (152.0586)


   

4-Isopropylthiophenol

4-Isopropylthiophenol

C9H12S (152.066)


   

4-Boronoanisole

4-Boronoanisole

C7H9BO3 (152.0645)


   

1-imidazol-1-ylbutane-1,3-dione

1-imidazol-1-ylbutane-1,3-dione

C7H8N2O2 (152.0586)


   

4-Fluoro-3,5-dimethylbenzaldehyde

4-Fluoro-3,5-dimethylbenzaldehyde

C9H9FO (152.0637)


   

(3-Amino-4-pyridinyl)acetic acid

(3-Amino-4-pyridinyl)acetic acid

C7H8N2O2 (152.0586)


   

(4-AMINOPYRIDIN-3-YL)ACETICACID

(4-AMINOPYRIDIN-3-YL)ACETICACID

C7H8N2O2 (152.0586)


   

6-(METHYLAMINO)NICOTINIC ACID

6-(METHYLAMINO)NICOTINIC ACID

C7H8N2O2 (152.0586)


   

Ethyl 5-Pyrimidinecarboxylate

Ethyl 5-Pyrimidinecarboxylate

C7H8N2O2 (152.0586)


   

Methyl 2-pyrazineacetate

Methyl 2-pyrazineacetate

C7H8N2O2 (152.0586)


   

Diethylene glycol monoformate

Diethylene glycol monoformate

C5H12O5 (152.0685)


   

6-FLUOROCHROMAN

6-FLUOROCHROMAN

C9H9FO (152.0637)


   

Phenyl propyl sulfide

Benzene, (propylthio)-

C9H12S (152.066)


   

2,4,6-trimethylthiophenol

2,4,6-trimethylthiophenol

C9H12S (152.066)


   

(3-methylsulfonyl-propyl)-hydrazine

(3-methylsulfonyl-propyl)-hydrazine

C4H12N2O2S (152.0619)


   

3-FLUORO-4-METHYLACETOPHENONE

3-FLUORO-4-METHYLACETOPHENONE

C9H9FO (152.0637)


   

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)


   

N-(3-Aminopropyl)methanesulfonamide

N-(3-Aminopropyl)methanesulfonamide

C4H12N2O2S (152.0619)


   

5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxylic acid

5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carboxylic acid

C7H8N2O2 (152.0586)


   

POLYACENAPHTHYLENE

POLYACENAPHTHYLENE

C12H8 (152.0626)


   

4-Pyridinecarboxylicacid,3-amino-2-methyl-(9CI)

4-Pyridinecarboxylicacid,3-amino-2-methyl-(9CI)

C7H8N2O2 (152.0586)


   

1-fluoro-3-phenylpropan-2-one

1-fluoro-3-phenylpropan-2-one

C9H9FO (152.0637)


   

5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxylic acid

5,6-Dihydro-4H-pyrrolo[1,2-b]pyrazole-3-carboxylic acid

C7H8N2O2 (152.0586)


   

2-Pyridinecarboxamide,5-hydroxy-N-methyl-

2-Pyridinecarboxamide,5-hydroxy-N-methyl-

C7H8N2O2 (152.0586)


   

2-Fluorophenylacetone

2-Fluorophenylacetone

C9H9FO (152.0637)


   

4-Fluoro-3-methylacetophenone

4-Fluoro-3-methylacetophenone

C9H9FO (152.0637)


   

(2-Amino-3-pyridinyl)acetic acid

(2-Amino-3-pyridinyl)acetic acid

C7H8N2O2 (152.0586)


   

amino N-phenylcarbamate

amino N-phenylcarbamate

C7H8N2O2 (152.0586)


   

1,6-Dihydro-N-methyl-6-oxonicotinamide

1,6-Dihydro-N-methyl-6-oxonicotinamide

C7H8N2O2 (152.0586)


   

Methyl 3-(1H-imidazol-4-yl)acrylate

Methyl 3-(1H-imidazol-4-yl)acrylate

C7H8N2O2 (152.0586)


   

As-indacene

As-indacene

C12H8 (152.0626)


   

s-Indacene

s-Indacene

C12H8 (152.0626)


   

Nudifloramide-d3

Nudifloramide-d3

C7H8N2O2 (152.0586)


   

3-(1-Methyl-1H-imidazol-4-yl)acrylic acid

3-(1-Methyl-1H-imidazol-4-yl)acrylic acid

C7H8N2O2 (152.0586)


   

3,5-Dimethyl-2-nitropyridine

3,5-Dimethyl-2-nitropyridine

C7H8N2O2 (152.0586)


   

2-Methyl-5-nitroaniline

2-Methyl-5-nitroaniline

C7H8N2O2 (152.0586)


   
   

208-96-8

InChI=1\C12H8\c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11\h1-8

C12H8 (152.0626)


Acenaphthylene is a polycyclic aromatic hydrocarbon (PAH). PAHs are derived naturally from coal and tar deposits, and produced by incomplete combustion of organic matter[1]. Acenaphthylene is a polycyclic aromatic hydrocarbon (PAH). PAHs are derived naturally from coal and tar deposits, and produced by incomplete combustion of organic matter[1].

   

L-Apiitol

L-Apiitol

C5H12O5 (152.0685)


   

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)


   

2-Cyanomethyl-3-methylamino-2-buten-4-olide

2-Cyanomethyl-3-methylamino-2-buten-4-olide

C7H8N2O2 (152.0586)


   

1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxamide

1-Methyl-6-oxo-1,6-dihydropyridine-3-carboxamide

C7H8N2O2 (152.0586)


Nudifloramide (2PY) is one of the end products of nicotinamide-adenine dinucleotide (NAD) degradation. Nudifloramide significantly inhibits poly(ADP-ribose) polymerase (PARP-1) activity in vitro[1].

   

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.

   

1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide

1,4-Dihydro-1-methyl-4-oxo-3-pyridinecarboxamide

C7H8N2O2 (152.0586)


   

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)


   

4-Hydroxybenzhydrazide

4-Hydroxybenzohydrazide

C7H8N2O2 (152.0586)


   
   

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.

   

N-Methyl-4-pyridone-3-carboxamide

N-Methyl-4-pyridone-3-carboxamide

C7H8N2O2 (152.0586)


A member of the class of 4-pyridones that is 4-pyridone substituted with a carboxamide group at C-3 and a methyl group at N-1.

   

N-methyl-6-pyridone-3-carboxamide

N-methyl-6-pyridone-3-carboxamide

C7H8N2O2 (152.0586)


A pyridone that is 2-pyridone substituted with a carboxamide group at C-5 and a methyl group at N-1.

   

(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"}

   

2-amino-3-hydroxybenzenecarboximidic acid

2-amino-3-hydroxybenzenecarboximidic acid

C7H8N2O2 (152.0586)


   

1-methyl-6-oxopyridine-3-carboximidic acid

1-methyl-6-oxopyridine-3-carboximidic acid

C7H8N2O2 (152.0586)