Exact Mass: 190.0032852

Exact Mass Matches: 190.0032852

Found 143 metabolites which its exact mass value is equals to given mass value 190.0032852, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

4-Sulfocatechol

3,4-dihydroxybenzenesulfonic acid

C6H6O5S (189.9935946)


   

Oxalosuccinic acid

(2S)-1-oxopropane-1,2,3-tricarboxylic acid

C6H6O7 (190.0113526)


Oxalosuccinic acid, also known as oxalosuccinate or 1-oxopropane-1,2,3-tricarboxylate, belongs to tricarboxylic acids and derivatives class of compounds. Those are carboxylic acids containing exactly three carboxyl groups. Oxalosuccinic acid is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Oxalosuccinic acid can be found in a number of food items such as japanese chestnut, poppy, wax apple, and hyssop, which makes oxalosuccinic acid a potential biomarker for the consumption of these food products. Oxalosuccinic acid exists in all living species, ranging from bacteria to humans. Oxalosuccinic acid/oxalosuccinate is an unstable 6-carbon intermediate in the tricarboxylic acid cycle. Its an alpha-keto compound, formed during the oxidative decarboxylation of isocitrate to alpha-ketoglutarate, which is catalyzed by the enzyme isocitrate dehydrogenase. Oxalosuccinate never leaves the active site of the enzyme, however; its unstable and immediately undergoes decarboxylation to produce the 5-carbon compound, alpha-ketoglutarate . Oxalosuccinate is a substrate for cytoplasmic Isocitrate dehydrogenase and mitochondiral Isocitrate dehydrogenase (mitochondrial).

   

3-Sulfocatechol

2,3-Dihydroxybenzenesulfonic acid

C6H6O5S (189.9935946)


   

Catechol sulfate

(2-hydroxyphenyl) hydrogen sulfate

C6H6O5S (189.9935946)


Pyrocatechol sulfate, also known as 1,2-benzenediol mono(hydrogen sulfate) and 2-aminophenol sulfate, is classified as a member of the class of compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group. Pyrocatechol sulfate is considered to be slightly soluble (in water) and an extremely strong acidic compound. Pyrocatechol sulfate is a benzoxazinoid metabolite. It is a potential urinary biomarker of whole grain intake (PMID: 27805021). Pyrocatechol sulfate. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=4918-96-1 (retrieved 2024-10-16) (CAS RN: 4918-96-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

3-Hydroxy-4-aminopyridine sulfate

(4-aminopyridin-3-yl)oxidanesulfonic acid

C5H6N2O4S (190.0048276)


3-Hydroxy-4-aminopyridine sulfate is a metabolite of dalfampridine. 4-Aminopyridine (fampridine, dalfampridine) is an organic compound with the chemical formula C5H4N–NH2. The molecule is one of the three isomeric amines of pyridine. It is used primarily as a research tool, in characterizing subtypes of potassium channel, and has also been used to manage some of the symptoms of multiple sclerosis, and is indicated for symptomatic improvement of walking in adults with several variations of the disease. (Wikipedia)

   

Hydroquinone sulfate

1,4-Benzenediol, mono(hydrogen sulphuric acid)

C6H6O5S (189.9935946)


Hydroquinone sulfate, also known as quinol sulfate, is a member of the class of compounds known as phenylsulfates. Phenylsulfates are compounds containing a sulfuric acid group conjugated to a phenyl group.

   

2,5-Dihydroxybenzenesulfonic Acid

Altana pharma oranienburg brand OF calcium dobesilate monohydrate

C6H6O5S (189.9935946)


D006401 - Hematologic Agents > D003029 - Coagulants > D006490 - Hemostatics

   

Allo-hydroxycitric acid lactone

3-Hydroxy-5-oxo-tetrahydro-furan-2,3-dicarboxylate

C6H6O7 (190.0113526)


   

oxalosuccinate

1-oxopropane-1,2,3-tricarboxylic acid

C6H6O7 (190.0113526)


Oxalosuccinic acid, also known as oxalosuccinate or 1-oxopropane-1,2,3-tricarboxylate, belongs to tricarboxylic acids and derivatives class of compounds. Those are carboxylic acids containing exactly three carboxyl groups. Oxalosuccinic acid is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Oxalosuccinic acid can be found in a number of food items such as japanese chestnut, poppy, wax apple, and hyssop, which makes oxalosuccinic acid a potential biomarker for the consumption of these food products. Oxalosuccinic acid exists in all living species, ranging from bacteria to humans. Oxalosuccinic acid/oxalosuccinate is an unstable 6-carbon intermediate in the tricarboxylic acid cycle. Its an alpha-keto compound, formed during the oxidative decarboxylation of isocitrate to alpha-ketoglutarate, which is catalyzed by the enzyme isocitrate dehydrogenase. Oxalosuccinate never leaves the active site of the enzyme, however; its unstable and immediately undergoes decarboxylation to produce the 5-carbon compound, alpha-ketoglutarate .

   

Resorcinol sulfate

(3-hydroxyphenyl)oxidanesulfonic acid

C6H6O5S (189.9935946)


   
   

3-hydroxy-5-oxo-tetrahydro-furan-2,3-dicarboxylic acid

3-hydroxy-5-oxo-tetrahydro-furan-2,3-dicarboxylic acid

C6H6O7 (190.0113526)


   

cyclic- 3,4-O-oxalyl-L-threonate

cyclic- 3,4-O-oxalyl-L-threonate

C6H6O7 (190.0113526)


   

cyclic-2,3-O-oxalyl-L-threonate

cyclic-2,3-O-oxalyl-L-threonate

C6H6O7 (190.0113526)


   

Garcinia lactone

HYDROXYCITRIC ACID LACTONE (CONSTITUENT OF GARCINIA CAMBOGIA AND GARCINIA INDICA) [DSC]

C6H6O7 (190.0113526)


(+)-garcinia acid is a butan-4-olide and a hydroxy carboxylic acid. It has a role as a metabolite. Hydroxycitric acid lactone is a natural product found in Garcinia gummi-gutta and Garcinia cowa with data available. See also: Garcinia gummi-gutta fruit (part of). A natural product found in Garcinia cambogia. (-)-Hydroxycitric acid lactone (Garcinia lactone) is an anti-obesity agent and a popular weight loss food supplement. (-)-Hydroxycitric acid lactone is a potent inhibitor of ATP-citrate lyase. (-)-Hydroxycitric acid lactone catalyzes the extramitochondrial cleavage of citrate to oxaloacetate and acetyl-CoA, limits the availability of acetyl-CoA units required for fatty acid synthesis[1][2]. (-)-Hydroxycitric acid lactone (Garcinia lactone) is an anti-obesity agent and a popular weight loss food supplement. (-)-Hydroxycitric acid lactone is a potent inhibitor of ATP-citrate lyase. (-)-Hydroxycitric acid lactone catalyzes the extramitochondrial cleavage of citrate to oxaloacetate and acetyl-CoA, limits the availability of acetyl-CoA units required for fatty acid synthesis[1][2]. (-)-Hydroxycitric acid lactone (Garcinia lactone) is an anti-obesity agent and a popular weight loss food supplement. (-)-Hydroxycitric acid lactone is a potent inhibitor of ATP-citrate lyase. (-)-Hydroxycitric acid lactone catalyzes the extramitochondrial cleavage of citrate to oxaloacetate and acetyl-CoA, limits the availability of acetyl-CoA units required for fatty acid synthesis[1][2]. (-)-Hydroxycitric acid lactone (Garcinia lactone) is an anti-obesity agent and a popular weight loss food supplement. (-)-Hydroxycitric acid lactone is a potent inhibitor of ATP-citrate lyase. (-)-Hydroxycitric acid lactone catalyzes the extramitochondrial cleavage of citrate to oxaloacetate and acetyl-CoA, limits the availability of acetyl-CoA units required for fatty acid synthesis[1][2].

   

Hydroquinone sulfate

(4-hydroxyphenyl)oxidanesulfonic acid

C6H6O5S (189.9935946)


A benzenediol comprising benzene core carrying two hydroxy substituents para to each other. Hydroquinone. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=123-31-9 (retrieved 2024-07-16) (CAS RN: 123-31-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

dichloroxylenol

2,4-Dichloro-3,5-dimethylphenol

C8H8Cl2O (189.99521779999998)


CONFIDENCE standard compound; INTERNAL_ID 1054; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5208; ORIGINAL_PRECURSOR_SCAN_NO 5206 C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent CONFIDENCE standard compound; INTERNAL_ID 1054; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5172; ORIGINAL_PRECURSOR_SCAN_NO 5171 CONFIDENCE standard compound; INTERNAL_ID 1054; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5196; ORIGINAL_PRECURSOR_SCAN_NO 5194 CONFIDENCE standard compound; INTERNAL_ID 1054; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5242; ORIGINAL_PRECURSOR_SCAN_NO 5240 CONFIDENCE standard compound; INTERNAL_ID 1054; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5227; ORIGINAL_PRECURSOR_SCAN_NO 5226

   

Dobesilic acid

2,5-Dihydroxybenzenesulfonate

C6H6O5S (189.9935946)


D006401 - Hematologic Agents > D003029 - Coagulants > D006490 - Hemostatics CONFIDENCE standard compound; INTERNAL_ID 1355; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 898; ORIGINAL_PRECURSOR_SCAN_NO 897 CONFIDENCE standard compound; INTERNAL_ID 1355; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 907; ORIGINAL_PRECURSOR_SCAN_NO 905 CONFIDENCE standard compound; INTERNAL_ID 1355; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 894; ORIGINAL_PRECURSOR_SCAN_NO 893 CONFIDENCE standard compound; INTERNAL_ID 1355; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 903; ORIGINAL_PRECURSOR_SCAN_NO 902 CONFIDENCE standard compound; INTERNAL_ID 1355; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 895; ORIGINAL_PRECURSOR_SCAN_NO 894 CONFIDENCE standard compound; INTERNAL_ID 1355; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 917; ORIGINAL_PRECURSOR_SCAN_NO 916

   

Pyrocatechol sulfate

Pyrocatechol sulfate

C6H6O5S (189.9935946)


An aryl sulfate that is catechol with one of the two hydroxy groups substituted by a sulfo group.

   

Quinol sulfate

Quinol sulfate

C6H6O5S (189.9935946)


An aryl sulfate that is quinol (hydroquinone) with one of the two hydroxy groups substituted by a sulfo group.

   

methyl pentafluoromethacrylate

methyl pentafluoromethacrylate

C5H3F5O2 (190.0053198)


   

1-(3-Chloro-2,6-difluorophenyl)ethanone

1-(3-Chloro-2,6-difluorophenyl)ethanone

C8H5ClF2O (189.9996974)


   
   
   

4-chloro-2,5-difluoroacetophenone

4-chloro-2,5-difluoroacetophenone

C8H5ClF2O (189.9996974)


   

(4-CHLORO-2-(METHYLTHIO)PYRIMIDIN-5-YL)METHANOL

(4-CHLORO-2-(METHYLTHIO)PYRIMIDIN-5-YL)METHANOL

C6H7ClN2OS (189.99676019999998)


   

2,6-Dichloro-3,4-dimethylphenol

2,6-Dichloro-3,4-dimethylphenol

C8H8Cl2O (189.99521779999998)


   

(2-Pyrazinyloxy)methanesulfonic acid

(2-Pyrazinyloxy)methanesulfonic acid

C5H6N2O4S (190.0048276)


   

2-bromo-5-methylcyclohexan-1-one

2-bromo-5-methylcyclohexan-1-one

C7H11BrO (189.99932159999997)


   

2-Aminomethyl-3,4-dichlorophenylamine

2-Aminomethyl-3,4-dichlorophenylamine

C7H8Cl2N2 (190.00645079999998)


   

2-Chloro-4,5-difluoroacetophenone

2-Chloro-4,5-difluoroacetophenone

C8H5ClF2O (189.9996974)


   
   

(R)-2-CHLORO-1-(3-CHLOROPHENYL)ETHANOL

(R)-2-CHLORO-1-(3-CHLOROPHENYL)ETHANOL

C8H8Cl2O (189.99521779999998)


   

3-CHLORO-3H-2,1-BENZOXATHIOLE-1,1-DIOXIDE

3-CHLORO-3H-2,1-BENZOXATHIOLE-1,1-DIOXIDE

C7H8Cl2N2 (190.00645079999998)


   
   

1H-Imidazole-5-carbonylchloride,1-methyl-4-(methylthio)-(9CI)

1H-Imidazole-5-carbonylchloride,1-methyl-4-(methylthio)-(9CI)

C6H7ClN2OS (189.99676019999998)


   

2-Chloro-5-fluoro-4-methyl-3-nitropyridine

2-Chloro-5-fluoro-4-methyl-3-nitropyridine

C6H4ClFN2O2 (189.99453259999999)


   

2-CHLORO-1-(3-CHLORO-PHENYL)-ETHANOL

2-CHLORO-1-(3-CHLORO-PHENYL)-ETHANOL

C8H8Cl2O (189.99521779999998)


   
   

sodium,4-ethenylbenzenesulfinate

sodium,4-ethenylbenzenesulfinate

C8H7NaO2S (190.0064442)


   

2-(Pentafluoropropenyl)acetate

2-(Pentafluoropropenyl)acetate

C5H3F5O2 (190.0053198)


   

2-chloro-N-1,3-thiazol-2-ylpropanamide

2-chloro-N-1,3-thiazol-2-ylpropanamide

C6H7ClN2OS (189.99676019999998)


   

3-Chlorbenzolcarboximidamidhydrochlorid(1:1)

3-Chlorbenzolcarboximidamidhydrochlorid(1:1)

C7H8Cl2N2 (190.00645079999998)


   

2-CHLORO-2-(3-CHLORO-PHENYL)-ETHANOL

2-CHLORO-2-(3-CHLORO-PHENYL)-ETHANOL

C8H8Cl2O (189.99521779999998)


   

(2,6-Dichloro-3-methylphenyl)methanol

(2,6-Dichloro-3-methylphenyl)methanol

C8H8Cl2O (189.99521779999998)


   

2,2-Difluoro-2-Chloroacetophenone

2,2-Difluoro-2-Chloroacetophenone

C8H5ClF2O (189.9996974)


   

2-Chloro-6-fluoro-3-hydroxyphenylboronic acid

2-Chloro-6-fluoro-3-hydroxyphenylboronic acid

C6H5BClFO3 (190.0004292)


   
   

(3,3-DIMETHYL-BUT-1-YNYL)-BENZENE

(3,3-DIMETHYL-BUT-1-YNYL)-BENZENE

C7H8Cl2N2 (190.00645079999998)


   

4-Chloro-2,6-difluoroacetophenone

4-Chloro-2,6-difluoroacetophenone

C8H5ClF2O (189.9996974)


   

4,5-dichloro-6-ethyl-2-methylpyrimidine

4,5-dichloro-6-ethyl-2-methylpyrimidine

C7H8Cl2N2 (190.00645079999998)


   
   

2,5-Cyclohexadien-1-one,4-(dichloromethyl)-4-methyl-

2,5-Cyclohexadien-1-one,4-(dichloromethyl)-4-methyl-

C8H8Cl2O (189.99521779999998)


   

4-chloro-2-(diMethylaMino)-1,3-thiazole-5-carbaldehyde

4-chloro-2-(diMethylaMino)-1,3-thiazole-5-carbaldehyde

C6H7ClN2OS (189.99676019999998)


   

(4-Fluorophenyl)methanesulfonic acid

(4-Fluorophenyl)methanesulfonic acid

C7H7FO3S (190.00999240000002)


   

(2,3,3,3-TETRAFLUORO-2-(TRIFLUOROMETHOXY)PROPYL)EPOXIDE

(2,3,3,3-TETRAFLUORO-2-(TRIFLUOROMETHOXY)PROPYL)EPOXIDE

C7H8Cl2N2 (190.00645079999998)


   

2-Chloro-1-(3,4-difluorophenyl)ethanone

2-Chloro-1-(3,4-difluorophenyl)ethanone

C8H5ClF2O (189.9996974)


   
   
   

SODIUM BITARTRATE, MONOHYDRATE

SODIUM BITARTRATE, MONOHYDRATE

C4H7NaO7 (190.0089472)


   

2-Chloro-4-hydroxybenzoic Acid Hydrate

2-Chloro-4-hydroxybenzoic Acid Hydrate

C7H7ClO4 (190.0032852)


   

6-(CHLOROMETHYL)-2-(METHYLTHIO)PYRIMIDIN-4(3H)-ONE

6-(CHLOROMETHYL)-2-(METHYLTHIO)PYRIMIDIN-4(3H)-ONE

C6H7ClN2OS (189.99676019999998)


   

1-Chloro-3-(chloromethyl)-5-methoxybenzene

1-Chloro-3-(chloromethyl)-5-methoxybenzene

C8H8Cl2O (189.99521779999998)


   
   

2-CHLOROBENZIMIDAMIDE HYDROCHLORIDE

2-CHLOROBENZIMIDAMIDE HYDROCHLORIDE

C7H8Cl2N2 (190.00645079999998)


   
   
   

2,3-difluoro-4-methylbenzoyl chloride

2,3-difluoro-4-methylbenzoyl chloride

C8H5ClF2O (189.9996974)


   

2-Fluoro-4-methylsulfonylphenol

2-Fluoro-4-methylsulfonylphenol

C7H7FO3S (190.00999240000002)


   

4-Chloro-2-(chloromethyl)-1-methoxybenzene

4-Chloro-2-(chloromethyl)-1-methoxybenzene

C8H8Cl2O (189.99521779999998)


   

(2,5-DIMETHYL-PHENYLSULFANYL)-ACETICACID

(2,5-DIMETHYL-PHENYLSULFANYL)-ACETICACID

C7H8Cl2N2 (190.00645079999998)


   
   

2-Chloro-2,3-difluoroacetophenone

2-Chloro-2,3-difluoroacetophenone

C8H5ClF2O (189.9996974)


   

2,6-Difluoro-3-methylbenzoyl chloride

2,6-Difluoro-3-methylbenzoyl chloride

C8H5ClF2O (189.9996974)


   
   

2,6-dichlorobenzyl methyl ether

2,6-dichlorobenzyl methyl ether

C8H8Cl2O (189.99521779999998)


   

1-Ethyl-3-methylimidazolium Bromide

1-Ethyl-3-methylimidazolium Bromide

C6H11BrN2 (190.01055459999998)


   

2-chloro-N-(4-methyl-1,3-thiazol-2-yl)acetamide

2-chloro-N-(4-methyl-1,3-thiazol-2-yl)acetamide

C6H7ClN2OS (189.99676019999998)


   

Chlorodifluoroacetophenone

Chlorodifluoroacetophenone

C8H5ClF2O (189.9996974)


   

2,5-DIFLUORO-4-METHYL-BENZOYLCHLORIDE

2,5-DIFLUORO-4-METHYL-BENZOYLCHLORIDE

C8H5ClF2O (189.9996974)


   

3,5-dichloro-4,6-dimethylpyridin-2-amine

3,5-dichloro-4,6-dimethylpyridin-2-amine

C7H8Cl2N2 (190.00645079999998)


   

4-Chloro-5-methoxy-2-(methylsulfanyl)pyrimidine

4-Chloro-5-methoxy-2-(methylsulfanyl)pyrimidine

C6H7ClN2OS (189.99676019999998)


   

Potassium 4-(methoxycarbonyl)phenolate

Potassium 4-(methoxycarbonyl)phenolate

C8H7KO3 (190.0032252)


   

4-Pyridinamine, 3,5-dichloro-2,6-dimethyl-

4-Pyridinamine, 3,5-dichloro-2,6-dimethyl-

C7H8Cl2N2 (190.00645079999998)


   

4-chloro-6-methoxy-2-methylsulfanylpyrimidine

4-chloro-6-methoxy-2-methylsulfanylpyrimidine

C6H7ClN2OS (189.99676019999998)


   

Acetamide, N-(4-(chloromethyl)-2-thiazolyl)- (8CI)(9CI)

Acetamide, N-(4-(chloromethyl)-2-thiazolyl)- (8CI)(9CI)

C6H7ClN2OS (189.99676019999998)


   
   

methyl 2,2,3,4,4-pentafluorobut-3-enoate

methyl 2,2,3,4,4-pentafluorobut-3-enoate

C5H3F5O2 (190.0053198)


   
   

4-Chlorobenzamidine hydrochloride

4-Chlorobenzamidine hydrochloride

C7H8Cl2N2 (190.00645079999998)


   

3,4-Difluorophenyl acetyl chloride

3,4-Difluorophenyl acetyl chloride

C8H5ClF2O (189.9996974)


   

(2,4-Difluorophenyl)acetyl chloride

(2,4-Difluorophenyl)acetyl chloride

C8H5ClF2O (189.9996974)


   

4-Chloro-6-hydrazino-2-(methylthio)pyrimidine

4-Chloro-6-hydrazino-2-(methylthio)pyrimidine

C5H7ClN4S (190.0079932)


   
   

2-(4-Chlorophenoxy)ethylchloride

2-(4-Chlorophenoxy)ethylchloride

C8H8Cl2O (189.99521779999998)


   

3-chloro-4-methylthiophene-2-carbohydrazide

3-chloro-4-methylthiophene-2-carbohydrazide

C6H7ClN2OS (189.99676019999998)


   

2-Chloro-2,4-difluoroacetophenone

2-Chloro-2,4-difluoroacetophenone

C8H5ClF2O (189.9996974)


   

2-CHLORO-2-(4-CHLORO-PHENYL)-ETHANOL

2-CHLORO-2-(4-CHLORO-PHENYL)-ETHANOL

C8H8Cl2O (189.99521779999998)


   

2-CHLORO-1-(4-CHLORO-PHENYL)-ETHANOL

2-CHLORO-1-(4-CHLORO-PHENYL)-ETHANOL

C8H8Cl2O (189.99521779999998)


   

2-Chloro-1-(2,5-difluorophenyl)ethanone

2-Chloro-1-(2,5-difluorophenyl)ethanone

C8H5ClF2O (189.9996974)


   

Sodium Urate

Monosodium urate

C5H3N4NaO3 (190.0102848)


D020011 - Protective Agents > D000975 - Antioxidants Uric acid sodium (Monosodium urate), scavenger of oxygen radical, is a very important antioxidant that help maintains the stability of blood pressure and antioxidant stress. Uric acid sodium can remove reactive oxygen species (ROS) such as singlet oxygen and peroxynitrite, inhibiting lipid peroxidation[1][2].

   

2-[4-(Chloromethyl)-1,3-thiazol-2-yl]guanidine

2-[4-(Chloromethyl)-1,3-thiazol-2-yl]guanidine

C5H7ClN4S (190.0079932)


   
   

2-Amino-3-chloro-4-fluoronitrobenzene

2-Amino-3-chloro-4-fluoronitrobenzene

C6H4ClFN2O2 (189.99453259999999)


   

(2R,3R)-1-Carboxy-4-chloro-2,3-dihydroxycyclohexa-4,6-diene

(2R,3R)-1-Carboxy-4-chloro-2,3-dihydroxycyclohexa-4,6-diene

C7H7ClO4 (190.0032852)


   
   

2,4-difluoro-3-methylbenzoyl chloride

2,4-difluoro-3-methylbenzoyl chloride

C8H5ClF2O (189.9996974)


   

2-(3,5-difluorophenyl)acetyl chloride

2-(3,5-difluorophenyl)acetyl chloride

C8H5ClF2O (189.9996974)


   

4-Amino-3-hydroxypyridine Sulfate

4-Amino-3-hydroxypyridine Sulfate

C5H6N2O4S (190.0048276)


   

2,4-dihydroxybenzenesulfonic Acid

2,4-dihydroxybenzenesulfonic Acid

C6H6O5S (189.9935946)


A dihydroxybenzenesulfonic acid that is resorcinol in which a hydrogen para- to one of the hydroxy groups is replaced by a sulfonic acid group.

   

2,6-Dihydroxybenzenesulfonic acid

2,6-Dihydroxybenzenesulfonic acid

C6H6O5S (189.9935946)


A dihydroxybenzenesulfonic acid that is resorcinol in which the hydrogen ortho- to both of the hydroxy groups is replaced by a sulfonic acid group.

   

3,5-Dihydroxybenzenesulfonic acid

3,5-Dihydroxybenzenesulfonic acid

C6H6O5S (189.9935946)


A dihydroxybenzenesulfonic acid that is resorcinol in which the hydrogen meta- to both of the hydroxy groups is replaced by a sulfonic acid group.

   
   

2,3-Dihydroxy-5-oxo-hexanedioate

2,3-Dihydroxy-5-oxo-hexanedioate

C6H6O7-2 (190.0113526)


   

2-(5,6-Dioxo-1,4-dioxan-2-yl)-2-hydroxyacetic acid

2-(5,6-Dioxo-1,4-dioxan-2-yl)-2-hydroxyacetic acid

C6H6O7 (190.0113526)


   

3-(Hydroxymethyl)-5,6-dioxo-1,4-dioxane-2-carboxylic acid

3-(Hydroxymethyl)-5,6-dioxo-1,4-dioxane-2-carboxylic acid

C6H6O7 (190.0113526)


   

2-dehydro-3-deoxy-D-glucarate(2-)

2-dehydro-3-deoxy-D-glucarate(2-)

C6H6O7-2 (190.0113526)


   

2-keto-D-threo-4,5-dihydroxyadipate

2-keto-D-threo-4,5-dihydroxyadipate

C6H6O7-2 (190.0113526)


   

4-Carboxymethyl-2-chloro-4-methylbut-2-en-4-olide

4-Carboxymethyl-2-chloro-4-methylbut-2-en-4-olide

C7H7ClO4 (190.0032852)


   

(1R,6S)-3-chloro-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylic acid

(1R,6S)-3-chloro-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylic acid

C7H7ClO4 (190.0032852)


   

(2E,4Z)-2-chloro-4-methylhexa-2,4-dienedioic acid

(2E,4Z)-2-chloro-4-methylhexa-2,4-dienedioic acid

C7H7ClO4 (190.0032852)


   

(2Z,4E)-4-chloro-2-methylhexa-2,4-dienedioic acid

(2Z,4E)-4-chloro-2-methylhexa-2,4-dienedioic acid

C7H7ClO4 (190.0032852)


   

(3S,4S)-3-chloro-3,4-dihydroxycyclohexa-1,5-diene-1-carboxylic acid

(3S,4S)-3-chloro-3,4-dihydroxycyclohexa-1,5-diene-1-carboxylic acid

C7H7ClO4 (190.0032852)


   

(3S,4S)-5-chloro-3,4-dihydroxycyclohexa-1,5-diene-1-carboxylic acid

(3S,4S)-5-chloro-3,4-dihydroxycyclohexa-1,5-diene-1-carboxylic acid

C7H7ClO4 (190.0032852)


   

2-(2-Chloro-4-methyl-5-oxofuran-2-yl)acetic acid

2-(2-Chloro-4-methyl-5-oxofuran-2-yl)acetic acid

C7H7ClO4 (190.0032852)


   

2-chloro-2-(3-methyl-5-oxo-2H-furan-2-yl)acetic acid

2-chloro-2-(3-methyl-5-oxo-2H-furan-2-yl)acetic acid

C7H7ClO4 (190.0032852)


   

(1R,6R)-5-chloro-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylic acid

(1R,6R)-5-chloro-1,6-dihydroxycyclohexa-2,4-diene-1-carboxylic acid

C7H7ClO4 (190.0032852)


   

Hydrogen isocitrate

Hydrogen isocitrate

C6H6O7-2 (190.0113526)


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2-(Carboxymethyl)-2-hydroxybutanedioate

2-(Carboxymethyl)-2-hydroxybutanedioate

C6H6O7-2 (190.0113526)


   

3-Carboxy-3-hydroxypentanedioate

3-Carboxy-3-hydroxypentanedioate

C6H6O7-2 (190.0113526)


   

Oxalosuccinic acid

1-oxopropane-1,2,3-tricarboxylic acid

C6H6O7 (190.0113526)


A tricarboxylic acid consisting of 2-oxoglutaric acid having a further carboxy group at the 3-position. It is a substrate of the citric acid cycle.

   

3,4-dihydroxybenzenesulfonic acid

3,4-dihydroxybenzenesulfonic acid

C6H6O5S (189.9935946)


A benzene ring substituted with a sulphonic acid group at position C-1, and hydroxy groups at C-3 and C-4.

   

2,3-Dihydroxybenzenesulfonic acid

2,3-Dihydroxybenzenesulfonic acid

C6H6O5S (189.9935946)


A dihydroxybenzenesulfonic acid in which the hydroxy groups are located at positions 2 and 3.

   

(S)-oxalosuccinic acid

(S)-oxalosuccinic acid

C6H6O7 (190.0113526)


   

Resorcinol sulfate

Resorcinol sulfate

C6H6O5S (189.9935946)


   

2-(carboxymethyl)-2-hydroxysuccinate

2-(carboxymethyl)-2-hydroxysuccinate

C6H6O7 (190.0113526)


A citrate(2-) that is the conjugate base of 3,4-dicarboxy-3-hydroxybutanoate.

   

isocitrate(2-)

isocitrate(2-)

C6H6O7 (190.0113526)


   

2,5-Dihydroxybenzenesulfonic Acid

2,5-Dihydroxybenzenesulfonic Acid

C6H6O5S (189.9935946)


A dihydroxybenzenesulfonic acid that is hydroquinone in which one of the phenyl hydrogens is substituted by a sulfonic acid group.

   

3-Carboxy-3-hydroxypentanedioate

3-Carboxy-3-hydroxypentanedioate

C6H6O7 (190.0113526)


A citrate(2-) that is the dianion obtained by the deprotonation of the terminal carboxy groups of citric acid.

   
   

Dihydroxybenzenesulfonic acid

Dihydroxybenzenesulfonic acid

C6H6O5S (189.9935946)


   

Pyrocatechol sulfate

(2-hydroxyphenyl)oxidanesulfonic acid

C6H6O5S (189.9935946)


new metabolite created

   

(2r,3r)-3-hydroxy-5-oxooxolane-2,3-dicarboxylic acid

(2r,3r)-3-hydroxy-5-oxooxolane-2,3-dicarboxylic acid

C6H6O7 (190.0113526)