Exact Mass: 190.0201

Exact Mass Matches: 190.0201

Found 175 metabolites which its exact mass value is equals to given mass value 190.0201, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Naphthazarin

InChI=1\C10H6O4\c11-5-1-2-6(12)10-8(14)4-3-7(13)9(5)10\h1-4,11-12

C10H6O4 (190.0266)


A naphthoquinone that is 1,4-naphthoquinone in which the hydrogens at positions 5 and 8 are replaced by hydroxy groups. D000970 - Antineoplastic Agents

   

3,5-Dihydroxy-1,4-naphthoquinone

3,5-Dihydroxy-1,4-naphthoquinone

C10H6O4 (190.0266)


   

Oxalosuccinic acid

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

C6H6O7 (190.0114)


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).

   

Ayapin

2H,6H-[1,3]dioxolo[4,5-g]chromen-6-one

C10H6O4 (190.0266)


Ayapin belongs to coumarins and derivatives class of compounds. Those are polycyclic aromatic compounds containing a 1-benzopyran moiety with a ketone group at the C2 carbon atom (1-benzopyran-2-one). Ayapin is slightly soluble (in water) and an extremely weak basic (essentially neutral) compound (based on its pKa). Ayapin can be found in sunflower, which makes ayapin a potential biomarker for the consumption of this food product.

   

8H-1,3-Dioxolo[4,5-h][1]benzopyran-8-one

8H-1,3-dioxolo[4,5-H][1]Benzopyran-8-one, 9ci

C10H6O4 (190.0266)


8H-1,3-Dioxolo[4,5-h][1]benzopyran-8-one is found in green vegetables. 8H-1,3-Dioxolo[4,5-h][1]benzopyran-8-one is a constituent of Apium graveolens. Constituent of Apium graveolens. 8H-1,3-Dioxolo[4,5-h][1]benzopyran-8-one is found in green vegetables.

   

Coumarin-4-carboxylic acid

2-Oxo-2H-chromene-4-carboxylic acid

C10H6O4 (190.0266)


Coumarin-4-carboxylic acid is found in herbs and spices. Coumarin-4-carboxylic acid occurs in Salvia triloba (Greek sage). Occurs in Salvia triloba (Greek sage). Coumarin-4-carboxylic acid is found in tea and herbs and spices.

   

6-Formylumbelliferone

7-hydroxy-2-oxo-2H-chromene-6-carbaldehyde

C10H6O4 (190.0266)


6-Formylumbelliferone is found in citrus. 6-Formylumbelliferone is a constituent of Citrus medica (citron). Constituent of Citrus medica (citron). 6-Formylumbelliferone is found in citrus.

   

4-(Trifluoromethyl)benzoic acid

alpha,alpha,alpha-Trifluoro-p-toluic acid

C8H5F3O2 (190.0242)


   

Chromocarb

4-oxo-4H-1-Benzopyran-2-carboxylic acid

C10H6O4 (190.0266)


C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent

   

5,8-Dihydroxy-1,4-naphthoquinone

5,8-dihydroxy-1,4-dihydronaphthalene-1,4-dione

C10H6O4 (190.0266)


D000970 - Antineoplastic Agents

   

Allo-hydroxycitric acid lactone

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

C6H6O7 (190.0114)


   

oxalosuccinate

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

C6H6O7 (190.0114)


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 .

   

Cerberinic acid

Cerberinic acid

C10H6O4 (190.0266)


   

2-Hydroxyjuglone

2-Hydroxyjuglone

C10H6O4 (190.0266)


   

3-Hydroxyjuglone

3-Hydroxyjuglone

C10H6O4 (190.0266)


   
   

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

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

C6H6O7 (190.0114)


   

2,4,6-decatriynedioic acid, 9CI|Deca-2,4,6-triin-disaeure|Decatriin-2,4,6-dicarbonsaeure-1,10|Octatriin-1,3,5-dicarbonsaeure-1,8

2,4,6-decatriynedioic acid, 9CI|Deca-2,4,6-triin-disaeure|Decatriin-2,4,6-dicarbonsaeure-1,10|Octatriin-1,3,5-dicarbonsaeure-1,8

C10H6O4 (190.0266)


   

7-Formylcyclopenta[c]pyran-4-carboxylic acid

7-Formylcyclopenta[c]pyran-4-carboxylic acid

C10H6O4 (190.0266)


   

2,8-dihydroxy-1,4-naphthoquinone

2,8-dihydroxy-1,4-naphthoquinone

C10H6O4 (190.0266)


   

2,5-Dihydroxynaphthalene-1,4-dione

2,5-Dihydroxynaphthalene-1,4-dione

C10H6O4 (190.0266)


   

6,7-Methylendioxychromon

6,7-Methylendioxychromon

C10H6O4 (190.0266)


   

2,8-Decadiene-4,6-diynedioic acid-(E,E)-form|Deca-2t,8t-dien-4,6-diindisaeure|deca-2t,8t-diene-4,6-diynedioic acid|Decadien-2t,8t-diin-4,6-dicarbonsaeure-1,10|Decadien-2t,8t-diin-4,6-disaeure-1,10

2,8-Decadiene-4,6-diynedioic acid-(E,E)-form|Deca-2t,8t-dien-4,6-diindisaeure|deca-2t,8t-diene-4,6-diynedioic acid|Decadien-2t,8t-diin-4,6-dicarbonsaeure-1,10|Decadien-2t,8t-diin-4,6-disaeure-1,10

C10H6O4 (190.0266)


   

Tetrahydro-thiopyran-2,6-dicarbonsaeure|tetrahydro-thiopyran-2,6-dicarboxylic acid

Tetrahydro-thiopyran-2,6-dicarbonsaeure|tetrahydro-thiopyran-2,6-dicarboxylic acid

C7H10O4S (190.03)


   

8-formyl-7-hydroxycoumarin

8-formyl-7-hydroxycoumarin

C10H6O4 (190.0266)


   

2-[(2-methylsulfanyl)ethyl]maleate

2-[(2-methylsulfanyl)ethyl]maleate

C7H10O4S (190.03)


   

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

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

C6H6O7 (190.0114)


   

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

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

C6H6O7 (190.0114)


   

Garcinia lactone

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

C6H6O7 (190.0114)


(+)-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].

   

3-(Trifluoromethyl)benzoic acid

3-(trifluoromethyl)-Benzoic acid

C8H5F3O2 (190.0242)


CONFIDENCE standard compound; INTERNAL_ID 531; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4456; ORIGINAL_PRECURSOR_SCAN_NO 4452 CONFIDENCE standard compound; INTERNAL_ID 531; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4463; ORIGINAL_PRECURSOR_SCAN_NO 4461 CONFIDENCE standard compound; INTERNAL_ID 531; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4428; ORIGINAL_PRECURSOR_SCAN_NO 4426 CONFIDENCE standard compound; INTERNAL_ID 531; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4454; ORIGINAL_PRECURSOR_SCAN_NO 4453 CONFIDENCE standard compound; INTERNAL_ID 531; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4452; ORIGINAL_PRECURSOR_SCAN_NO 4451 CONFIDENCE standard compound; INTERNAL_ID 531; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4437; ORIGINAL_PRECURSOR_SCAN_NO 4436

   

Coumarin-4-carboxylic acid

2-Oxo-2H-chromene-4-carboxylic acid

C10H6O4 (190.0266)


   

7,8-Methylenedioxycoumarin

8H-1,3-dioxolo[4,5-H][1]Benzopyran-8-one, 9ci

C10H6O4 (190.0266)


   

6-Formylumbelliferone

7-hydroxy-2-oxo-2H-chromene-6-carbaldehyde

C10H6O4 (190.0266)


   

Prevan

2H-Pyran-2,4(3H)-dione, 3-acetyl-6-methyl-, ion(1-), sodium

C8H7NaO4 (190.0242)


   

FA 10:7;O2

Deca-2,4,6-triynedioic acid

C10H6O4 (190.0266)


   

4-(4-Chlorophenyl)pyrimidine

4-(4-Chlorophenyl)pyrimidine

C10H7ClN2 (190.0298)


   

Sulfamide, (1,2-dihydro-2-oxo-4-pyrimidinyl)- (9CI)

Sulfamide, (1,2-dihydro-2-oxo-4-pyrimidinyl)- (9CI)

C4H6N4O3S (190.0161)


   

2,3,5-Trifluorophenylacetic acid

2,3,5-Trifluorophenylacetic acid

C8H5F3O2 (190.0242)


   

2-Cyano-6-methoxybenzothiazole

2-Cyano-6-methoxybenzothiazole

C9H6N2OS (190.0201)


   

sodium n-pentyl sulphate

sodium n-pentyl sulphate

C5H11NaO4S (190.0276)


   

Methyl 2-methoxytetrafluoropropionate

Methyl 2-methoxytetrafluoropropionate

C5H6F4O3 (190.0253)


   

5-Chloro-2-phenylpyrimidine

5-Chloro-2-phenylpyrimidine

C10H7ClN2 (190.0298)


   

1-chloronaphthalene-2-carbaldehyde

1-chloronaphthalene-2-carbaldehyde

C11H7ClO (190.0185)


   

Coumarin-3-carboxylic acid

Coumarin-3-carboxylic acid

C10H6O4 (190.0266)


   

1H,3H-Thiazolo[3,4-a]benzimidazol-1-one(9CI)

1H,3H-Thiazolo[3,4-a]benzimidazol-1-one(9CI)

C9H6N2OS (190.0201)


   

4-hydroxy-2-oxo-2h-chromene-3-carbaldehyde

4-hydroxy-2-oxo-2h-chromene-3-carbaldehyde

C10H6O4 (190.0266)


   

4-(TRIFLUOROMETHOXY)BENZALDEHYDE

4-(TRIFLUOROMETHOXY)BENZALDEHYDE

C8H5F3O2 (190.0242)


   

2-Hydroxy-6-(trifluoromethyl)benzaldehyde

2-Hydroxy-6-(trifluoromethyl)benzaldehyde

C8H5F3O2 (190.0242)


   

Sulfuric acid,monopentyl ester, sodium salt (1:1)

Sulfuric acid,monopentyl ester, sodium salt (1:1)

C5H11NaO4S (190.0276)


   

2,2,3,3-tetrafluorobutyl carbonate

2,2,3,3-tetrafluorobutyl carbonate

C5H6F4O3 (190.0253)


   

2-Benzothiazolecarbonitrile,6-hydroxy-4-methyl-(9CI)

2-Benzothiazolecarbonitrile,6-hydroxy-4-methyl-(9CI)

C9H6N2OS (190.0201)


   

Chloro(dimethyl)(3,3,3-trifluoropropyl)silane

Chloro(dimethyl)(3,3,3-trifluoropropyl)silane

C5H10ClF3Si (190.0192)


   

6-Chloroindole-3-acetonitrile

6-Chloroindole-3-acetonitrile

C10H7ClN2 (190.0298)


   

2,3,6-Trifluorophenylacetic acid

2,3,6-Trifluorophenylacetic acid

C8H5F3O2 (190.0242)


   

3,4,5-Trifluorophenylacetic acid

3,4,5-Trifluorophenylacetic acid

C8H5F3O2 (190.0242)


   
   

ethyl 3-(chloromethyl)-1,2,4-oxadiazole-5-carboxylate

ethyl 3-(chloromethyl)-1,2,4-oxadiazole-5-carboxylate

C6H7ClN2O3 (190.0145)


   

7-Hydroxyfuro[4,3,2-de]chromen-4(2H)-one

7-Hydroxyfuro[4,3,2-de]chromen-4(2H)-one

C10H6O4 (190.0266)


   

(3R,2S)-2,3-Diaminobutyric acid 2HCl

(3R,2S)-2,3-Diaminobutyric acid 2HCl

C4H12Cl2N2O2 (190.0276)


   

3-(Trifluoromethoxy)benzaldehyde

3-(Trifluoromethoxy)benzaldehyde

C8H5F3O2 (190.0242)


   

2-thiophen-2-ylpyrimidine-5-carbaldehyde

2-thiophen-2-ylpyrimidine-5-carbaldehyde

C9H6N2OS (190.0201)


   

5-(PYRIMIDIN-2-YL)THIOPHENE-2-CARBALDEHYDE

5-(PYRIMIDIN-2-YL)THIOPHENE-2-CARBALDEHYDE

C9H6N2OS (190.0201)


   

2,4,5-Trifluoro-3-methylbenzoic acid

2,4,5-Trifluoro-3-methylbenzoic acid

C8H5F3O2 (190.0242)


   

Adipic Acid Disodium Salt

Adipic Acid Disodium Salt

C6H8Na2O4 (190.0218)


   

3,4,6-Trifluoro-2-methylbenzoic acid

3,4,6-Trifluoro-2-methylbenzoic acid

C8H5F3O2 (190.0242)


   

2-Oxo-2H-chromene-6-carboxylic acid

2-Oxo-2H-chromene-6-carboxylic acid

C10H6O4 (190.0266)


   

3-fluoro-5-(trifluoromethyl)pyridine-2-carbonitrile

3-fluoro-5-(trifluoromethyl)pyridine-2-carbonitrile

C7H2F4N2 (190.0154)


   

D-2,4-Diaminobutyric acid dihydrochloride

D-2,4-Diaminobutyric acid dihydrochloride

C4H12Cl2N2O2 (190.0276)


   

2-Chloro-4-phenylpyrimidine

2-Chloro-4-phenylpyrimidine

C10H7ClN2 (190.0298)


   

4-Chloro-2,2-bipyridine

4-Chloro-2,2-bipyridine

C10H7ClN2 (190.0298)


   

6-CHLORO-[3,4]-BIPYRIDINE

6-CHLORO-[3,4]-BIPYRIDINE

C10H7ClN2 (190.0298)


   

7-hydroxy-4-oxochromene-3-carbaldehyde

7-hydroxy-4-oxochromene-3-carbaldehyde

C10H6O4 (190.0266)


   

2-Hydroxy-5-(trifluoromethyl)benzaldehyde

2-Hydroxy-5-(trifluoromethyl)benzaldehyde

C8H5F3O2 (190.0242)


   

2-(chloromethyl)indolizine-1-carbonitrile

2-(chloromethyl)indolizine-1-carbonitrile

C10H7ClN2 (190.0298)


   

4-(1,2,3-THIADIAZOL-4-YL)BENZALDEHYDE

4-(1,2,3-THIADIAZOL-4-YL)BENZALDEHYDE

C9H6N2OS (190.0201)


   

m-toluenesulfonic acid monohydrate

m-toluenesulfonic acid monohydrate

C7H10O4S (190.03)


   

2-Chloro-6-phenylpyrazine

2-Chloro-6-phenylpyrazine

C10H7ClN2 (190.0298)


   

2-Benzofurylglyoxylic acid

2-Benzofurylglyoxylic acid

C10H6O4 (190.0266)


   

6-Chloro-2,2-bipyridine

6-Chloro-2,2-bipyridine

C10H7ClN2 (190.0298)


   

1-Ethyl-3-methylimidazolium Bromide

1-Ethyl-3-methylimidazolium Bromide

C6H11BrN2 (190.0106)


   

3-Acetyl-1-chlorocarbonyl-2-imidazolidone

3-Acetyl-1-chlorocarbonyl-2-imidazolidone

C6H7ClN2O3 (190.0145)


   

2-Chloro-5-phenylpyrimidine

2-Chloro-5-phenylpyrimidine

C10H7ClN2 (190.0298)


   

Methyl 2,4,5-trifluorobenzoate

Methyl 2,4,5-trifluorobenzoate

C8H5F3O2 (190.0242)


   

2-Benzothiazolecarbonitrile,4-methoxy

2-Benzothiazolecarbonitrile,4-methoxy

C9H6N2OS (190.0201)


   

5-Methoxy-2-benzothiazolecarbonitrile

5-Methoxy-2-benzothiazolecarbonitrile

C9H6N2OS (190.0201)


   

3-Chloro-6-phenylpyridazine

3-Chloro-6-phenylpyridazine

C10H7ClN2 (190.0298)


   

7-Methoxy-2-benzothiazolecarbonitrile

7-Methoxy-2-benzothiazolecarbonitrile

C9H6N2OS (190.0201)


   

6-chloro-2-naphthyl sulfonyl chloride

6-chloro-2-naphthyl sulfonyl chloride

C11H7ClO (190.0185)


   

4-chloro-6-phenylpyrimidine

4-chloro-6-phenylpyrimidine

C10H7ClN2 (190.0298)


   

2-Chloro-4,4-bipyridine

2-Chloro-4,4-bipyridine

C10H7ClN2 (190.0298)


   

Thiazolo[3,2-a]benzimidazol-3(2H)-one

Thiazolo[3,2-a]benzimidazol-3(2H)-one

C9H6N2OS (190.0201)


   

ethyl 5-(chloromethyl)-1,2,4-oxadiazole-3-carboxylate

ethyl 5-(chloromethyl)-1,2,4-oxadiazole-3-carboxylate

C6H7ClN2O3 (190.0145)


   

(3S,2S)-2,3-Diaminobutyric acid 2HCl

(3S,2S)-2,3-Diaminobutyric acid 2HCl

C4H12Cl2N2O2 (190.0276)


   

Methyl 2,2,3,3-tetrafluoro-3-methoxypropanoate

Methyl 2,2,3,3-tetrafluoro-3-methoxypropanoate

C5H6F4O3 (190.0253)


   

6-hydroxy-4-oxochromene-3-carbaldehyde

6-hydroxy-4-oxochromene-3-carbaldehyde

C10H6O4 (190.0266)


   

(R)-3,4-DIAMINOBUTYRIC ACID DIHYDROCHLORIDE

(R)-3,4-DIAMINOBUTYRIC ACID DIHYDROCHLORIDE

C4H12Cl2N2O2 (190.0276)


   

2,2,2-trifluoro-1-(2-hydroxyphenyl)ethanone

2,2,2-trifluoro-1-(2-hydroxyphenyl)ethanone

C8H5F3O2 (190.0242)


   

2-hydroxy-3-(trifluoromethyl)benzaldehyde

2-hydroxy-3-(trifluoromethyl)benzaldehyde

C8H5F3O2 (190.0242)


   

3-Nitro-4-methoxypyridine hydrochloride

3-Nitro-4-methoxypyridine hydrochloride

C6H7ClN2O3 (190.0145)


   

2-chloro-3-phenylpyrazine

2-chloro-3-phenylpyrazine

C10H7ClN2 (190.0298)


   

2,3,5-Trifluoro-4-methylbenzoic acid

2,3,5-Trifluoro-4-methylbenzoic acid

C8H5F3O2 (190.0242)


   

5-Chloro-2,2-bipyridine

5-Chloro-2,2-bipyridine

C10H7ClN2 (190.0298)


   

2-(5-chloro-1H-indol-3-yl)acetonitrile

2-(5-chloro-1H-indol-3-yl)acetonitrile

C10H7ClN2 (190.0298)


   

2-(Trifluoromethyl)benzoic acid

2-(Trifluoromethyl)benzoic acid

C8H5F3O2 (190.0242)


   

4,5,6,7-Tetrafluoro-1H-benzimidazole

4,5,6,7-Tetrafluoro-1H-benzimidazole

C7H2F4N2 (190.0154)


   

(4-Chloro-1H-indol-3-yl)acetonitrile

(4-Chloro-1H-indol-3-yl)acetonitrile

C10H7ClN2 (190.0298)


   

(2,3,4-Trifluorophenyl)acetic acid

(2,3,4-Trifluorophenyl)acetic acid

C8H5F3O2 (190.0242)


   

4-Hydroxy-3-(trifluoromethyl)benzaldehyde

4-Hydroxy-3-(trifluoromethyl)benzaldehyde

C8H5F3O2 (190.0242)


   

(trifluoromethyl)benzoic acid

(trifluoromethyl)benzoic acid

C8H5F3O2 (190.0242)


   

chromone-3-carboxylic acid

chromone-3-carboxylic acid

C10H6O4 (190.0266)


   

p-Toluenesulfonic acid monohydrate

p-Toluenesulfonic acid monohydrate

C7H10O4S (190.03)


   

Sodium 4-Hydroxy-3-methoxybenzoate

4-HYDROXY-3-METHOXYBENZOIC ACID SODIUM SALT

C8H7NaO4 (190.0242)


   

2-(PYRIDIN-4-YL)THIAZOLE-4-CARBALDEHYDE

2-(PYRIDIN-4-YL)THIAZOLE-4-CARBALDEHYDE

C9H6N2OS (190.0201)


   

Benzenesulfonamide, 2-amino-5-fluoro- (7CI,8CI,9CI)

Benzenesulfonamide, 2-amino-5-fluoro- (7CI,8CI,9CI)

C6H7FN2O2S (190.0212)


   

2-Hydroxy-4-(trifluoromethyl)benzaldehyde

2-Hydroxy-4-(trifluoromethyl)benzaldehyde

C8H5F3O2 (190.0242)


   

2-pyridin-2-yl-1,3-thiazole-4-carbaldehyde

2-pyridin-2-yl-1,3-thiazole-4-carbaldehyde

C9H6N2OS (190.0201)


   

3-chloro-5-phenylpyridazine

3-chloro-5-phenylpyridazine

C10H7ClN2 (190.0298)


   

Tetra(hydroxymethyl)phosphonium chloride

Tetra(hydroxymethyl)phosphonium chloride

C4H12ClO4P (190.0162)


   

DL-2,4-Diaminobutyric acid dihydrochloride

DL-2,4-Diaminobutyric acid dihydrochloride

C4H12Cl2N2O2 (190.0276)


   

Acetic acid,2-(3-oxo-1(3H)-isobenzofuranylidene)-

Acetic acid,2-(3-oxo-1(3H)-isobenzofuranylidene)-

C10H6O4 (190.0266)


   

phenyl trifluoroacetate

phenyl trifluoroacetate

C8H5F3O2 (190.0242)


   

2,4,5-Trifluorophenylacetic acid

2,4,5-Trifluorophenylacetic acid

C8H5F3O2 (190.0242)


   

1-Naphthoyl chloride

1-Naphthoyl chloride

C11H7ClO (190.0185)


   

4-amino-2,3,5,6-tetrafluorobenzonitrile

4-amino-2,3,5,6-tetrafluorobenzonitrile

C7H2F4N2 (190.0154)


   

Sodium Urate

Monosodium urate

C5H3N4NaO3 (190.0103)


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-(Trifluoromethoxy)benzaldehyde

2-(Trifluoromethoxy)benzaldehyde

C8H5F3O2 (190.0242)


   

Thiazolo[3,2-a]benzimidazol-7-ol (6CI)

Thiazolo[3,2-a]benzimidazol-7-ol (6CI)

C9H6N2OS (190.0201)


   

Thiazolo[3,2-a]benzimidazol-6-ol (6CI,9CI)

Thiazolo[3,2-a]benzimidazol-6-ol (6CI,9CI)

C9H6N2OS (190.0201)


   

sodium 4-hydroxyphenylglycolate

sodium 4-hydroxyphenylglycolate

C8H7NaO4 (190.0242)


   

(2,4,6-Trifluorophenyl)acetic acid

(2,4,6-Trifluorophenyl)acetic acid

C8H5F3O2 (190.0242)


   

2-naphthoic chloride

2-naphthoic chloride

C11H7ClO (190.0185)


   

Pyrimidine,4-chloro-2-phenyl-

Pyrimidine,4-chloro-2-phenyl-

C10H7ClN2 (190.0298)


   

L-2,4-Diaminobutyric acid dihydrochloride

L-2,4-Diaminobutyric acid dihydrochloride

C4H12Cl2N2O2 (190.0276)


   

4-(Difluoromethoxy)-2-fluorobenzaldehyde

4-(Difluoromethoxy)-2-fluorobenzaldehyde

C8H5F3O2 (190.0242)


   

4-Hydroxy-2-(trifluoromethyl)benzaldehyde

4-Hydroxy-2-(trifluoromethyl)benzaldehyde

C8H5F3O2 (190.0242)


   

5-(PYRAZIN-2-YL)THIOPHENE-2-CARBALDEHYDE

5-(PYRAZIN-2-YL)THIOPHENE-2-CARBALDEHYDE

C9H6N2OS (190.0201)


   

4,6-DIMETHYL-PYRIMIDINE-2-SULFONYL FLUORIDE

4,6-DIMETHYL-PYRIMIDINE-2-SULFONYL FLUORIDE

C6H7FN2O2S (190.0212)


   

CHEMBRDG-BB 5108929

CHEMBRDG-BB 5108929

C5H6F4O3 (190.0253)


   

2,2,2-Trifluoro-1-(4-hydroxyphenyl)ethanone

2,2,2-Trifluoro-1-(4-hydroxyphenyl)ethanone

C8H5F3O2 (190.0242)


   

sodium,2-hydroxy-5-methoxybenzoate

sodium,2-hydroxy-5-methoxybenzoate

C8H7NaO4 (190.0242)


   

(S)-3,4-DIAMINOBUTYRIC ACID DIHYDROCHLORIDE

(S)-3,4-DIAMINOBUTYRIC ACID DIHYDROCHLORIDE

C4H12Cl2N2O2 (190.0276)


   

1,2,3-Propanetriol, phosphate

1,2,3-Propanetriol, phosphate

C3H11O7P (190.0242)


   

2-(1,3-Benzoxazol-2-ylsulfanyl)acetonitrile

2-(1,3-Benzoxazol-2-ylsulfanyl)acetonitrile

C9H6N2OS (190.0201)


   

1-oxo-1H-isochromene-3-carboxylic acid

1-oxo-1H-isochromene-3-carboxylic acid

C10H6O4 (190.0266)


   

2,3-Dihydroxy-5-oxo-hexanedioate

2,3-Dihydroxy-5-oxo-hexanedioate

C6H6O7-2 (190.0114)


   

Chromocarb

Chromocarb

C10H6O4 (190.0266)


C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent

   

Ayapin

6H-1,3-Dioxolo(4,5-g)(1)benzopyran-6-one

C10H6O4 (190.0266)


   

Sodium dehydroacetate

Dehydroacetic acid sodium

C8H7NaO4 (190.0242)


It is used as a preservative for cut or peeled squash

   

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 (190.0114)


   

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

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

C6H6O7 (190.0114)


   

Indole-5,6-quinone-2-carboxylate

Indole-5,6-quinone-2-carboxylate

C9H4NO4- (190.014)


An indolecarboxylate that is the conjugate base of indole-5,6-quinone-2-carboxylic acid resulting from the deprotonation of the carboxy group. Major microspecies at pH 7.3.

   

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

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

C6H6O7-2 (190.0114)


   

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

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

C6H6O7-2 (190.0114)


   

(2Z)-2-[2-(methylsulfanyl)ethyl]but-2-enedioic acid

(2Z)-2-[2-(methylsulfanyl)ethyl]but-2-enedioic acid

C7H10O4S (190.03)


   

Hydrogen isocitrate

Hydrogen isocitrate

C6H6O7-2 (190.0114)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

2-(Carboxymethyl)-2-hydroxybutanedioate

2-(Carboxymethyl)-2-hydroxybutanedioate

C6H6O7-2 (190.0114)


   

3-Carboxy-3-hydroxypentanedioate

3-Carboxy-3-hydroxypentanedioate

C6H6O7-2 (190.0114)


   

(3R,5R)-1,4-thiomorpholine-3,5-dicarboxylate

(3R,5R)-1,4-thiomorpholine-3,5-dicarboxylate

C6H8NO4S- (190.0174)


   

5,6-Dioxidoindole-2-carboxylate

5,6-Dioxidoindole-2-carboxylate

C9H4NO4-3 (190.014)


   

7-Hydroxy-1-oxoisochromene-3-carbaldehyde

7-Hydroxy-1-oxoisochromene-3-carbaldehyde

C10H6O4 (190.0266)


   

Oxalosuccinic acid

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

C6H6O7 (190.0114)


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.

   

(S)-oxalosuccinic acid

(S)-oxalosuccinic acid

C6H6O7 (190.0114)


   

4-(Trifluoromethyl)benzoic acid

4-(Trifluoromethyl)benzoic acid

C8H5F3O2 (190.0242)


   

8H-1,3-Dioxolo[4,5-h][1]benzopyran-8-one

8H-1,3-Dioxolo[4,5-h][1]benzopyran-8-one

C10H6O4 (190.0266)


   

2-Oxo-2H-chromene-4-carboxylic acid

2-Oxo-2H-chromene-4-carboxylic acid

C10H6O4 (190.0266)


   

2-(carboxymethyl)-2-hydroxysuccinate

2-(carboxymethyl)-2-hydroxysuccinate

C6H6O7 (190.0114)


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

   

Deca-2,4,6-triynedioic acid

Deca-2,4,6-triynedioic acid

C10H6O4 (190.0266)


   

5,6-Dioxidoindole-2-carboxylate

5,6-Dioxidoindole-2-carboxylate

C9H4NO4 (190.014)


   

isocitrate(2-)

isocitrate(2-)

C6H6O7 (190.0114)


   

3-Carboxy-3-hydroxypentanedioate

3-Carboxy-3-hydroxypentanedioate

C6H6O7 (190.0114)


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

   

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

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

C6H6O7 (190.0114)


   

2h-[1,3]dioxolo[4,5-g]chromen-8-one

2h-[1,3]dioxolo[4,5-g]chromen-8-one

C10H6O4 (190.0266)


   

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

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

C6H6O7 (190.0114)


   

4,8-dihydroxynaphthalene-1,2-dione

4,8-dihydroxynaphthalene-1,2-dione

C10H6O4 (190.0266)


   

4,5-dihydroxynaphthalene-1,2-dione

4,5-dihydroxynaphthalene-1,2-dione

C10H6O4 (190.0266)