Exact Mass: 212.0436306

Exact Mass Matches: 212.0436306

Found 109 metabolites which its exact mass value is equals to given mass value 212.0436306, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Urolithin B

3-hydroxy-6H-benzo[c]chromen-6-one

C13H8O3 (212.0473418)


Urolithin B is a secondary metabolite of ellagic acid which may be glucuronidated by liver enzymes during phase II metabolism. A polyphenol metabolite detected in biological fluids [PhenolExplorer] Urolithin B is one of Ellagitannins' slow microbial products, and has anti-inflammatory and anti-inflammatory effects. Urolithin B suppresses NF-κB activity. Urolithin B suppresses JNK, ERK and Akt's oxidation, and increases AMPK's oxidation. Urolithin B is also a quantitative change factor for bone and skin quality[1][2][3][4]. Urolithin B is one of the gut microbial metabolites of ellagitannins, and has anti-inflammatory and antioxidant effects. Urolithin B inhibits NF-κB activity by reducing the phosphorylation and degradation of IκBα, and suppresses the phosphorylation of JNK, ERK, and Akt, and enhances the phosphorylation of AMPK. Urolithin B is also a regulator of skeletal muscle mass[1][2]. Urolithin B is one of Ellagitannins' slow microbial products, and has anti-inflammatory and anti-inflammatory effects. Urolithin B suppresses NF-κB activity. Urolithin B suppresses JNK, ERK and Akt's oxidation, and increases AMPK's oxidation. Urolithin B is also a quantitative change factor for bone and skin quality[1][2][3][4]. Urolithin B is one of the gut microbial metabolites of ellagitannins, and has anti-inflammatory and antioxidant effects. Urolithin B inhibits NF-κB activity by reducing the phosphorylation and degradation of IκBα, and suppresses the phosphorylation of JNK, ERK, and Akt, and enhances the phosphorylation of AMPK. Urolithin B is also a regulator of skeletal muscle mass[1][2].

   

2-Hydroxyxanthone

2-Hydroxy-9H-xanthen-9-one, 9ci

C13H8O3 (212.0473418)


2-Hydroxyxanthone belongs to the class of organic compounds known as xanthones. These are polycyclic aromatic compounds containing a xanthene moiety conjugated to a ketone group at carbon 9. Xanthene is a tricyclic compound made up of two benzene rings linearly fused to each other through a pyran ring. 2-Hydroxyxanthone exists as a solid and is considered to be practically insoluble (in water) and relatively neutral. Within the cell, 2-hydroxyxanthone is primarily located in the membrane (predicted from logP). Outside of the human body, 2-hydroxyxanthone can be found in fruits, herbs and spices, and mammee apple. This makes 2-hydroxyxanthone a potential biomarker for the consumption of these food products. Constituent of Hypericum subspecies, Mammea americana (mamey). 2-Hydroxyxanthone is found in herbs and spices, fruits, and mammee apple.

   

4-Hydroxyxanthone

4-Hydroxy-9H-xanthen-9-one, 9ci

C13H8O3 (212.0473418)


4-Hydroxyxanthone is found in fruits. 4-Hydroxyxanthone is from seeds of Mammea americana (mamey). From seeds of Mammea americana (mamey). 4-Hydroxyxanthone is found in fruits.

   

1-(Methylsulfinyl)propyl propyl disulfide

1-Methanesulphinyl-1-(propyldisulphanyl)propane

C7H16OS3 (212.0363246)


1-(Methylsulfinyl)propyl propyl disulfide is found in onion-family vegetables. 1-(Methylsulfinyl)propyl propyl disulfide is a constituent of Allium cepa (onion) juice and Allium tricoccum (wood leek). Constituent of Allium cepa (onion) juice and Allium tricoccum (wood leek). 1-(Methylsulfinyl)propyl propyl disulfide is found in garden onion and onion-family vegetables.

   

Methyl 1-(propylsulfinyl)propyl disulfide

1-(Methyldisulphanyl)-1-(propane-1-sulphinyl)propane

C7H16OS3 (212.0363246)


Methyl 1-(propylsulfinyl)propyl disulfide is found in onion-family vegetables. Methyl 1-(propylsulfinyl)propyl disulfide is a constituent of Allium sp Constituent of Allium species Methyl 1-(propylsulfinyl)propyl disulfide is found in onion-family vegetables.

   

N-phosphocreatinate(2-)

[amino(phosphonoamino)methylidene](carboxymethyl)methylazanium

C4H11N3O5P+ (212.0436306)


N-phosphocreatinate(2-) is classified as a member of the Alpha amino acids. Alpha amino acids are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon). N-phosphocreatinate(2-) is considered to be soluble (in water) and acidic

   

5-(Phenylethynyl)furan-2-carboxylic acid

5-(2-phenylethynyl)furan-2-carboxylic acid

C13H8O3 (212.0473418)


   

1-Hydroxyxanthone

1-Hydroxyxanthone

C13H8O3 (212.0473418)


   

2-[(2-Phenoxyethyl)Thio]Acetic Acid

2-[(2-Phenoxyethyl)Thio]Acetic Acid

C10H12O3S (212.0507122)


   
   
   

1H-Naphtho[2,3-c]pyran-5,10-dione

1H-Naphtho[2,3-c]pyran-5,10-dione

C13H8O3 (212.0473418)


   

urolithin B

3-hydroxy-6H-benzo[c]chromen-6-one

C13H8O3 (212.0473418)


Coumarins Urolithin B is one of Ellagitannins' slow microbial products, and has anti-inflammatory and anti-inflammatory effects. Urolithin B suppresses NF-κB activity. Urolithin B suppresses JNK, ERK and Akt's oxidation, and increases AMPK's oxidation. Urolithin B is also a quantitative change factor for bone and skin quality[1][2][3][4]. Urolithin B is one of the gut microbial metabolites of ellagitannins, and has anti-inflammatory and antioxidant effects. Urolithin B inhibits NF-κB activity by reducing the phosphorylation and degradation of IκBα, and suppresses the phosphorylation of JNK, ERK, and Akt, and enhances the phosphorylation of AMPK. Urolithin B is also a regulator of skeletal muscle mass[1][2]. Urolithin B is one of Ellagitannins' slow microbial products, and has anti-inflammatory and anti-inflammatory effects. Urolithin B suppresses NF-κB activity. Urolithin B suppresses JNK, ERK and Akt's oxidation, and increases AMPK's oxidation. Urolithin B is also a quantitative change factor for bone and skin quality[1][2][3][4]. Urolithin B is one of the gut microbial metabolites of ellagitannins, and has anti-inflammatory and antioxidant effects. Urolithin B inhibits NF-κB activity by reducing the phosphorylation and degradation of IκBα, and suppresses the phosphorylation of JNK, ERK, and Akt, and enhances the phosphorylation of AMPK. Urolithin B is also a regulator of skeletal muscle mass[1][2].

   

2-keto-L-Gulonic acid hydrate

2-keto-L-Gulonic acid hydrate

C6H12O8 (212.0532152)


   

2-Hydroxyxanthone

2-Hydroxyxanthone

C13H8O3 (212.0473418)


   

4-Hydroxyxanthone

4-Hydroxy-9H-xanthen-9-one, 9ci

C13H8O3 (212.0473418)


   

1-(Methylsulfinyl)propyl propyl disulfide

1-methanesulfinyl-1-(propyldisulfanyl)propane

C7H16OS3 (212.0363246)


   

Methyl 1-(propylsulfinyl)propyl disulfide

1-(methyldisulfanyl)-1-(propane-1-sulfinyl)propane

C7H16OS3 (212.0363246)


   

Sulfamide, 1H-benzimidazol-2-yl- (9CI)

Sulfamide, 1H-benzimidazol-2-yl- (9CI)

C7H8N4O2S (212.0367948)


   

Potassium (4-ethylphenyl)trifluoroboranuide

Potassium (4-ethylphenyl)trifluoroboranuide

C8H9BF3K (212.03864399999998)


   
   

2,7-Dihydroxy-9-fluorenone

2,7-Dihydroxy-9-fluorenone

C13H8O3 (212.0473418)


   
   

2-Propanone, 1-(p-tolylsulfonyl)-

2-Propanone, 1-(p-tolylsulfonyl)-

C10H12O3S (212.0507122)


   

Benzene,1-chloro-4-(2-phenylethynyl)-

Benzene,1-chloro-4-(2-phenylethynyl)-

C14H9Cl (212.03927439999998)


   

1-(3-Chlorophenyl)-2-phenylethyne

1-(3-Chlorophenyl)-2-phenylethyne

C14H9Cl (212.03927439999998)


   

5-Methoxy-2-methyl-1,3-dinitrobenzene

5-Methoxy-2-methyl-1,3-dinitrobenzene

C8H8N2O5 (212.0433198)


   

Methyl 6-methoxy-5-nitronicotinate

Methyl 6-methoxy-5-nitronicotinate

C8H8N2O5 (212.0433198)


   
   
   

Ethyl (phenylsulfinyl)acetate

Ethyl (phenylsulfinyl)acetate

C10H12O3S (212.0507122)


   

4-(3-NITROPHENYL)-3-THIOSEMICARBAZIDE

4-(3-NITROPHENYL)-3-THIOSEMICARBAZIDE

C7H8N4O2S (212.0367948)


   

3-[(4-METHOXYPHENYL)THIO]PROPANOIC ACID

3-[(4-METHOXYPHENYL)THIO]PROPANOIC ACID

C10H12O3S (212.0507122)


   

4-METHYL-3 5-DINITROBENZYL ALCOHOL

4-METHYL-3 5-DINITROBENZYL ALCOHOL

C8H8N2O5 (212.0433198)


   

2-(2-acetyl-4-fluorophenoxy)acetic acid

2-(2-acetyl-4-fluorophenoxy)acetic acid

C10H9FO4 (212.04848459999997)


   

2-Chloro-N-(phenylcarbamoyl)acetamide

2-Chloro-N-(phenylcarbamoyl)acetamide

C9H9ClN2O2 (212.03525240000002)


   

Ethyl 6,7-dihydro-4H-thieno[3,2-c]pyran-2-carboxylate

Ethyl 6,7-dihydro-4H-thieno[3,2-c]pyran-2-carboxylate

C10H12O3S (212.0507122)


   

Methyl [(3-nitro-2-pyridinyl)oxy]acetate

Methyl [(3-nitro-2-pyridinyl)oxy]acetate

C8H8N2O5 (212.0433198)


   
   

Potassium 2,6-dimethylphenyltrifluoroborate

Potassium 2,6-dimethylphenyltrifluoroborate

C8H9BF3K (212.03864399999998)


   

potassium phenethyltrifluoroborate 95

potassium phenethyltrifluoroborate 95

C8H9BF3K (212.03864399999998)


   

2-(2,4-Dinitrophenyl)ethanol

2-(2,4-Dinitrophenyl)ethanol

C8H8N2O5 (212.0433198)


   

Phenol,3,6-dimethyl-2,4-dinitro-

Phenol,3,6-dimethyl-2,4-dinitro-

C8H8N2O5 (212.0433198)


   

2-[4-(trifluoromethyl)phenyl]furan

2-[4-(trifluoromethyl)phenyl]furan

C11H7F3O (212.0448968)


   
   
   

Dibenzo[b,d]furan-4-carboxylic acid

Dibenzo[b,d]furan-4-carboxylic acid

C13H8O3 (212.0473418)


   

ETHYL 2-HYDROXY-5-NITRONICOTINATE

ETHYL 2-HYDROXY-5-NITRONICOTINATE

C8H8N2O5 (212.0433198)


   

(4-DIPHENYLPHOSPHANYL-PHENYL)-METHYL-AMINE

(4-DIPHENYLPHOSPHANYL-PHENYL)-METHYL-AMINE

C10H12O3S (212.0507122)


   

Methyl 2-methoxy-5-nitronicotinate

Methyl 2-methoxy-5-nitronicotinate

C8H8N2O5 (212.0433198)


   

5-(Phenylethynyl)furan-2-carboxylic acid

5-(Phenylethynyl)furan-2-carboxylic acid

C13H8O3 (212.0473418)


   

2-methylsulfonyloxy-2,3-dihydro-1H-indene

2-methylsulfonyloxy-2,3-dihydro-1H-indene

C10H12O3S (212.0507122)


   

Dibenzofuran-3-carboxylic acid

Dibenzofuran-3-carboxylic acid

C13H8O3 (212.0473418)


   

2-dibenzofurancarboxylic acid

2-dibenzofurancarboxylic acid

C13H8O3 (212.0473418)


   

1-(4-ethylsulfonylphenyl)ethanone

1-(4-ethylsulfonylphenyl)ethanone

C10H12O3S (212.0507122)


   

2-Methoxy-1-methyl-3,5-dinitrobenzene

2-Methoxy-1-methyl-3,5-dinitrobenzene

C8H8N2O5 (212.0433198)


   

methyl 5,6-difluoro-1h-indazole-3-carboxylate

methyl 5,6-difluoro-1h-indazole-3-carboxylate

C9H6F2N2O2 (212.039732)


   

(4-METHYL-2-OXO-2H-CHROMEN-7-YLOXY)-ACETICACIDHYDRAZIDE

(4-METHYL-2-OXO-2H-CHROMEN-7-YLOXY)-ACETICACIDHYDRAZIDE

C10H12O3S (212.0507122)


   

4-Thien-2-yltetrahydro-2H-pyran-4-carboxylic acid 97

4-Thien-2-yltetrahydro-2H-pyran-4-carboxylic acid 97

C10H12O3S (212.0507122)


   

4-Amino-2-methoxy-5-nitrobenzoic acid

4-Amino-2-methoxy-5-nitrobenzoic acid

C8H8N2O5 (212.0433198)


   

N1-(4-CHLORO-2-METHYLPHENYL)-2-HYDROXYIMINOACETAMIDE

N1-(4-CHLORO-2-METHYLPHENYL)-2-HYDROXYIMINOACETAMIDE

C9H9ClN2O2 (212.03525240000002)


   

D-Galactopyranuronic acid hydrate (1:1)

D-Galactopyranuronic acid hydrate (1:1)

C6H12O8 (212.0532152)


D-Galacturonic acid hydrate is an endogenous metabolite. D-Galacturonic acid hydrate is an endogenous metabolite.

   

3-hydroxy-9H-9-xanthenone

3-hydroxy-9H-9-xanthenone

C13H8O3 (212.0473418)


   

Methyl imidazo[1,2-a]pyridine-6-carboxylate hydrochloride

Methyl imidazo[1,2-a]pyridine-6-carboxylate hydrochloride

C9H9ClN2O2 (212.03525240000002)


   

4-(1 2 3 4-THIATRIAZOL-5-YLAMINO)PHENOL&

4-(1 2 3 4-THIATRIAZOL-5-YLAMINO)PHENOL&

C7H8N4O2S (212.0367948)


   

2-amino-2-(4-hydroxy-3-nitrophenyl)acetic acid

2-amino-2-(4-hydroxy-3-nitrophenyl)acetic acid

C8H8N2O5 (212.0433198)


   
   

Cyclopropanamine, 1-(4-chloro-3-nitrophenyl)

Cyclopropanamine, 1-(4-chloro-3-nitrophenyl)

C9H9ClN2O2 (212.03525240000002)


   

1-CHLORO-4-[(3-METHYL-2-BUTENYL)THIO] BENZENE

1-CHLORO-4-[(3-METHYL-2-BUTENYL)THIO] BENZENE

C11H13ClS (212.0426448)


   
   

2-phenylthiazolo[4,5-c]pyridine

2-phenylthiazolo[4,5-c]pyridine

C12H8N2S (212.0408168)


   

Methyl (3-nitro-2-oxo-1(2H)-pyridinyl)acetate

Methyl (3-nitro-2-oxo-1(2H)-pyridinyl)acetate

C8H8N2O5 (212.0433198)


   

3-(4-methoxyphenyl)propanethioic S-acid

3-(4-methoxyphenyl)propanethioic S-acid

C10H12O3S (212.0507122)


   

2-(PHENYLTHIO)NICOTINONITRILE

2-(PHENYLTHIO)NICOTINONITRILE

C12H8N2S (212.0408168)


   
   

ethyl 5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate

ethyl 5,7-dihydro-4H-thieno[2,3-c]pyran-3-carboxylate

C10H12O3S (212.0507122)


   

(R)-1-(6-chloro-9H-purin-9-yl)propan-2-ol

(R)-1-(6-chloro-9H-purin-9-yl)propan-2-ol

C8H9ClN4O (212.0464854)


   

2-(3-FLUOROPHENYL)SUCCINIC ACID

2-(3-FLUOROPHENYL)SUCCINIC ACID

C10H9FO4 (212.04848459999997)


   

1-(2-CHLOROETHYL)-4-METHOXYBENZENE

1-(2-CHLOROETHYL)-4-METHOXYBENZENE

C7H8N4O2S (212.0367948)


   
   

3,5-DINITRO-2-METHYLBENZYL ALCOHOL

3,5-DINITRO-2-METHYLBENZYL ALCOHOL

C8H8N2O5 (212.0433198)


   

Methyl 5-methoxy-6-nitro-2-pyridinecarboxylate

Methyl 5-methoxy-6-nitro-2-pyridinecarboxylate

C8H8N2O5 (212.0433198)


   

1H-INDAZOLE-7-CARBOXYLIC ACID,METHYL ESTER,HYDROCHLORIDE

1H-INDAZOLE-7-CARBOXYLIC ACID,METHYL ESTER,HYDROCHLORIDE

C9H9ClN2O2 (212.03525240000002)


   

4-OXO-4-THIOPHEN-2-YL-BUTYRIC ACID ETHYL ESTER

4-OXO-4-THIOPHEN-2-YL-BUTYRIC ACID ETHYL ESTER

C10H12O3S (212.0507122)


   

methyl 2-chloro-2-n-(phenyl)hydrazino acetate

methyl 2-chloro-2-n-(phenyl)hydrazino acetate

C9H9ClN2O2 (212.03525240000002)


   

methyl 7-fluoro-2,3-dihydro-1,4-benzodioxine-5-carboxylate

methyl 7-fluoro-2,3-dihydro-1,4-benzodioxine-5-carboxylate

C10H9FO4 (212.04848459999997)


   

3-(1,3-Dioxolan-2-yl)-4-fluorobenzoicacid

3-(1,3-Dioxolan-2-yl)-4-fluorobenzoicacid

C10H9FO4 (212.04848459999997)


   

3-[4-(METHYLTHIO)PHENOXY]PROPIONIC ACID

3-[4-(METHYLTHIO)PHENOXY]PROPIONIC ACID

C10H12O3S (212.0507122)


   

2-Chloro-1-cyclopropyl-2-(2-fluorophenyl)ethanone

2-Chloro-1-cyclopropyl-2-(2-fluorophenyl)ethanone

C11H10ClFO (212.04041719999998)


   

4-(2-nitrophenyl)-3-thiosemicarbazide

4-(2-nitrophenyl)-3-thiosemicarbazide

C7H8N4O2S (212.0367948)


   

2-(2-Pyridyl)benzothiazole

2-(2-Pyridyl)benzothiazole

C12H8N2S (212.0408168)


   

Potassium (2,4-dimethylphenyl)trifluoroborate

Potassium (2,4-dimethylphenyl)trifluoroborate

C8H9BF3K (212.03864399999998)


   

2,6-Dinitro-4-methyl anisole

2,6-Dinitro-4-methyl anisole

C8H8N2O5 (212.0433198)


   

8-(TRIFLUOROMETHYL)-1-NAPHTHOL

8-(TRIFLUOROMETHYL)-1-NAPHTHOL

C11H7F3O (212.0448968)


   

6-(PHENYLTHIO)NICOTINONITRILE

6-(PHENYLTHIO)NICOTINONITRILE

C12H8N2S (212.0408168)


   

2,4,5,6-Pyrimidinetetramine dihydrochloride

2,4,5,6-Pyrimidinetetramine dihydrochloride

C4H10Cl2N6 (212.03439600000002)


   

2-Pyridin-4-yl-1,3-benzothiazole

2-(Pyridin-4-yl)benzo[d]thiazole

C12H8N2S (212.0408168)


   

N-(2-Acetamido)iminodiacetic acid monosodium salt

N-(2-Acetamido)iminodiacetic acid monosodium salt

C6H9N2NaO5 (212.04091440000002)


   

2-Amino-4-nitro-5-methoxybenzoic Acid

2-Amino-4-nitro-5-methoxybenzoic Acid

C8H8N2O5 (212.0433198)


   
   

2-(6-fluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile

2-(6-fluoro-3-oxo-2,3-dihydro-1H-inden-1-ylidene)malononitrile

C12H5FN2O (212.0385892)


   

allyl toluene-4-sulfonate

allyl toluene-4-sulfonate

C10H12O3S (212.0507122)


   

Octanedioic acid calcium salt (1:1)

Octanedioic acid calcium salt (1:1)

C8H12CaO4 (212.0361462)


   

2,4-Dinitrophenetole

Benzene,1-ethoxy-2,4-dinitro-

C8H8N2O5 (212.0433198)


   

4-(3-Chloro-2-fluorophenyl)-2-methylbut-3-yn-2-ol

4-(3-Chloro-2-fluorophenyl)-2-methylbut-3-yn-2-ol

C11H10ClFO (212.04041719999998)


   

METHYL 5-OXO-5-(THIOPHEN-2-YL)PENTANOATE

METHYL 5-OXO-5-(THIOPHEN-2-YL)PENTANOATE

C10H12O3S (212.0507122)


   

1H-Benzimidazole-5-carboxylicacid,6-methyl-(9CI)

1H-Benzimidazole-5-carboxylicacid,6-methyl-(9CI)

C9H9ClN2O2 (212.03525240000002)


   

Depsidone

Depsidone

C13H8O3 (212.0473418)


The simplest member of the class of depsidones comprising of a heterotricyclic system that is 11H-dibenzo[b,e][1,4]dioxepine substituted by an oxo group at position 11.

   

4-(5-Ethylthiophen-2-yl)-4-oxobutanoic acid

4-(5-Ethylthiophen-2-yl)-4-oxobutanoic acid

C10H12O3S (212.0507122)