Exact Mass: 292.0326076

Exact Mass Matches: 292.0326076

Found 57 metabolites which its exact mass value is equals to given mass value 292.0326076, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

5-(3-Hydroxy-4-acetoxybut-1-ynyl)-2,2-bithiophene

5-(3-Hydroxy-4-acetoxybut-1-ynyl)-2,2-bithiophene

C14H12O3S2 (292.0227842)


   

Citreovirone

5,5-dichloro-4-Hydroxy-1-(3-hydroxy-5-methoxyphenyl)-2-pentanone, 9ci

C12H14Cl2O4 (292.0269104)


Citreovirone is a mycotoxin produced by the rice storage mould Penicillium citreo-viride. Mycotoxin production by the rice storage mould Penicillium citreo-viride.

   

2-Hydroxychlorpropamide

N-(4-Chloro-2-hydroxybenzenesulphonyl)propane-1-carbamimidic acid

C10H13ClN2O4S (292.0284528)


2-Hydroxychlorpropamide is a metabolite of Chlorpropamide. 2-hydroxychlorpropamide belongs to the family of Benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring.

   

3-Hydroxychlorpropamide

N-(4-Chloro-3-hydroxybenzenesulphonyl)propane-1-carbamimidic acid

C10H13ClN2O4S (292.0284528)


3-Hydroxychlorpropamide is only found in individuals that have used or taken Chlorpropamide. 3-Hydroxychlorpropamide is a metabolite of Chlorpropamide. 3-hydroxychlorpropamide belongs to the family of Benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring.

   
   
   

N-[1-(4-aminophenyl)-1,3-dihydroxypropan-2-yl]-2,2-dichloroacetamide

N-[1-(4-aminophenyl)-1,3-dihydroxypropan-2-yl]-2,2-dichloroacetamide

C11H14Cl2N2O3 (292.03814339999997)


   

1-Alcohol,Me ester-Aipha-Oxo-5-(1-propynyl)[2,2-bithiophene]-5-acetic acid

1-Alcohol,Me ester-Aipha-Oxo-5-(1-propynyl)[2,2-bithiophene]-5-acetic acid

C14H12O3S2 (292.0227842)


   

2-acetoxy-4-[2,2]bithiophenyl-5-yl-but-3-yn-1-ol|5-(3-acetoxy-4-hydroxy-1-butynyl)-2,2-bithiophene|5-(4-Hydroxy-3-acetoxybutin-1-yl)-bithienyl-2,2

2-acetoxy-4-[2,2]bithiophenyl-5-yl-but-3-yn-1-ol|5-(3-acetoxy-4-hydroxy-1-butynyl)-2,2-bithiophene|5-(4-Hydroxy-3-acetoxybutin-1-yl)-bithienyl-2,2

C14H12O3S2 (292.0227842)


   

4-Chloro-N-[(2-hydroxypropyl)carbamoyl]benzenesulfonamide

4-Chloro-N-[(2-hydroxypropyl)carbamoyl]benzenesulfonamide

C10H13ClN2O4S (292.0284528)


   
   

NSC 652287

5,5-(2,5-furandiyl)bis-2-thiophenemethanol

C14H12O3S2 (292.0227842)


RITA is an inhibitor of p53-HDM-2 interaction, binds to p53dN, with a Kd of 1.5 nM, and also induces DNA-DNA cross-links.

   

3-Hydroxychlorpropamide

4-chloro-3-hydroxy-N-(propylcarbamoyl)benzenesulfonamide

C10H13ClN2O4S (292.0284528)


   

Citreovirone

5,5-dichloro-4-Hydroxy-1-(3-hydroxy-5-methoxyphenyl)-2-pentanone, 9ci

C12H14Cl2O4 (292.0269104)


   
   

2-ETHOXY-5-(3-METHYL-UREIDO)-BENZENESULFONYL CHLORIDE

2-ETHOXY-5-(3-METHYL-UREIDO)-BENZENESULFONYL CHLORIDE

C10H13ClN2O4S (292.0284528)


   

ethyl 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate

ethyl 8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate

C11H8ClF3N2O2 (292.02263739999995)


   

2-chloro-N,N-diethyl-5-nitrobenzenesulfonamide

2-chloro-N,N-diethyl-5-nitrobenzenesulfonamide

C10H13ClN2O4S (292.0284528)


   

3-(2-Benzyl-4,6-dichlorophenyl)propanal

3-(2-Benzyl-4,6-dichlorophenyl)propanal

C16H14Cl2O (292.0421654)


   

4-(3,4-DICHLOROSTYRYL)-2,6-DIMETHYLPHENOL

4-(3,4-DICHLOROSTYRYL)-2,6-DIMETHYLPHENOL

C16H14Cl2O (292.0421654)


   

O,O-diethyl O-[4-(methylthio)phenyl] thiophosphate

O,O-diethyl O-[4-(methylthio)phenyl] thiophosphate

C11H17O3PS2 (292.0356702)


   

2-((4-CHLORO-2-NITROPHENYL)AMINO)BENZOIC ACID

2-((4-CHLORO-2-NITROPHENYL)AMINO)BENZOIC ACID

C13H9ClN2O4 (292.0250824)


   

4-nitro-5-piperazin-1-ylthiophene-2-sulfonamide

4-nitro-5-piperazin-1-ylthiophene-2-sulfonamide

C8H12N4O4S2 (292.0299952)


   
   

ETHYL 5-CHLORO-2-METHYL-4-SULFAMOYLPHENYLCARBAMATE

ETHYL 5-CHLORO-2-METHYL-4-SULFAMOYLPHENYLCARBAMATE

C10H13ClN2O4S (292.0284528)


   

(2,3,4,5,6-pentafluorophenyl) 2-methylpyrazole-3-carboxylate

(2,3,4,5,6-pentafluorophenyl) 2-methylpyrazole-3-carboxylate

C11H5F5N2O2 (292.027117)


   

4-PROPYL-4-BROMO-3-FLUOROBIPHENYL

4-PROPYL-4-BROMO-3-FLUOROBIPHENYL

C15H14BrF (292.0262836)


   

2-(4-AMINO-3-CHLORO-PHENYL)-4-CHLORO-3H-BENZOIMIDAZOL-5-YLAMINE

2-(4-AMINO-3-CHLORO-PHENYL)-4-CHLORO-3H-BENZOIMIDAZOL-5-YLAMINE

C13H10Cl2N4 (292.028248)


   

alpha-N-Dichloroacetyl-P-aminophenylserinol

(1R,2R)-1-(4-Aminophenyl)-2-(dichloroacetylamino)-1,3-propanediol

C11H14Cl2N2O3 (292.03814339999997)


   

dimethyl 3-(4-chlorophenoxy)-2-oxopropylphosphonate

dimethyl 3-(4-chlorophenoxy)-2-oxopropylphosphonate

C11H14ClO5P (292.0267354)


   

2-Chloro-N-(4-hydroxyphenyl)-5-nitrobenzamide

2-Chloro-N-(4-hydroxyphenyl)-5-nitrobenzamide

C13H9ClN2O4 (292.0250824)


   

4-chloro-n,n-diethyl-3-nitrobenzenesulfonamide

4-chloro-n,n-diethyl-3-nitrobenzenesulfonamide

C10H13ClN2O4S (292.0284528)


   

Dimethyl [3-(3-chlorophenoxy)-2-oxopropyl]phosphonate

Dimethyl [3-(3-chlorophenoxy)-2-oxopropyl]phosphonate

C11H14ClO5P (292.0267354)


   

Ethyl 5-(4-chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-1,2,4-oxadiazole -3-carboxylate

Ethyl 5-(4-chloro-1H-pyrrolo[2,3-b]pyridin-5-yl)-1,2,4-oxadiazole -3-carboxylate

C12H9ClN4O3 (292.0363154)


   

Sodium tetraborate pentahydrate

Sodium tetraborate pentahydrate

B4H10Na2O12 (292.033986)


   

1-(benzyloxy)-4-(2,2-dichlorocyclopropyl)benzene

1-(benzyloxy)-4-(2,2-dichlorocyclopropyl)benzene

C16H14Cl2O (292.0421654)


   

ethyl 6-chloro-2-(trifluoroMethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate

ethyl 6-chloro-2-(trifluoroMethyl)-1H-pyrrolo[2,3-b]pyridine-3-carboxylate

C11H8ClF3N2O2 (292.02263739999995)


   

TRIETHYLSILYL 2,2-DIFLUORO-2-(FLUOROSULFONYL)ACETATE

TRIETHYLSILYL 2,2-DIFLUORO-2-(FLUOROSULFONYL)ACETATE

C8H15F3O4SSi (292.0412386)


   
   

(3,5-Dichloro-2,4,6-trihydroxyphenyl)hexan-1-one

(3,5-Dichloro-2,4,6-trihydroxyphenyl)hexan-1-one

C12H14Cl2O4 (292.0269104)


An aromatic ketone that is phloroglucinol in which two of the hydrogens attached to the benzene ring have been replaced by chlorines while the third has been replaced by a hexanoyl group. It is the immediate biosynthetic precursor for differentiation-inducing factor 1 (DIF-1). DIF-1 is released by developing Dictyostelium amoebae, inducing them to differentiate into stalk cells.

   

1-(3,5-Dichloro-2,6-dihydroxy-4-methoxyphenyl)pentan-1-one

1-(3,5-Dichloro-2,6-dihydroxy-4-methoxyphenyl)pentan-1-one

C12H14Cl2O4 (292.0269104)


A differentiation-inducing factor that is pentaphenone bearing two chloro substituents at positions 3 and 5, two hydroxy substituents at positions 2 and 6 as well as a single methoxy substituent at position 4. A secreted, chlorinated molecule that controls cell fate during development of Dictyostelium cells.

   

2-{5-[2-(Phenylthio)acetyl]-2-thienyl}acetic acid

2-{5-[2-(Phenylthio)acetyl]-2-thienyl}acetic acid

C14H12O3S2 (292.0227842)


   

RITA (NSC 652287)

[5-[5-[5-(Hydroxymethyl)thiophen-2-yl]furan-2-yl]thiophen-2-yl]methanol

C14H12O3S2 (292.0227842)


RITA is an inhibitor of p53-HDM-2 interaction, binds to p53dN, with a Kd of 1.5 nM, and also induces DNA-DNA cross-links.

   

(2-Oxo-1,2-diphenylethoxy)sulfonic acid

(2-Oxo-1,2-diphenylethoxy)sulfonic acid

C14H12O5S (292.0405422)


   

1-(4-Chlorophenyl)sulfonyl-3-(3-hydroxypropyl)urea

1-(4-Chlorophenyl)sulfonyl-3-(3-hydroxypropyl)urea

C10H13ClN2O4S (292.0284528)


   

Methyl 2-hydroxy-3-(4-hydroxy-3-sulooxyphenyl)propanoate

Methyl 2-hydroxy-3-(4-hydroxy-3-sulooxyphenyl)propanoate

C10H12O8S (292.02528720000004)


   

2-Hydroxy-3-(4-methoxy-3-sulooxyphenyl)propanoic acid

2-Hydroxy-3-(4-methoxy-3-sulooxyphenyl)propanoic acid

C10H12O8S (292.02528720000004)


   

3-(3-Hydroxy-5-methoxy-4-sulooxyphenyl)propanoic acid

3-(3-Hydroxy-5-methoxy-4-sulooxyphenyl)propanoic acid

C10H12O8S (292.02528720000004)


   

2-Hydroxy-3-(3-methoxy-4-sulooxyphenyl)propanoic acid

2-Hydroxy-3-(3-methoxy-4-sulooxyphenyl)propanoic acid

C10H12O8S (292.02528720000004)


   

Methyl 3-(3,4-dihydroxyphenyl)-2-sulooxypropanoate

Methyl 3-(3,4-dihydroxyphenyl)-2-sulooxypropanoate

C10H12O8S (292.02528720000004)


   

2-(2-Hydroxy-4-methoxy-3-sulooxyphenyl)propanoic acid

2-(2-Hydroxy-4-methoxy-3-sulooxyphenyl)propanoic acid

C10H12O8S (292.02528720000004)


   

1-(4-Chloro-2-hydroxyphenyl)sulfonyl-3-propylurea

1-(4-Chloro-2-hydroxyphenyl)sulfonyl-3-propylurea

C10H13ClN2O4S (292.0284528)


   

Cysteinylglycine (TFA)

Cysteinylglycine (TFA)

C7H11F3N2O5S (292.0340752)


Cysteinylglycine TFA is an endogenous metabolite and used in disease diagnosis[1].

   

4-(5-bromo-1h-indol-3-yl)-1,3-diazinan-2-imine

4-(5-bromo-1h-indol-3-yl)-1,3-diazinan-2-imine

C12H13BrN4 (292.0323518)


   

(4r)-4-(5-bromo-1h-indol-3-yl)-1,3-diazinan-2-imine

(4r)-4-(5-bromo-1h-indol-3-yl)-1,3-diazinan-2-imine

C12H13BrN4 (292.0323518)


   

1-(3,5-dichloro-2,4,6-trihydroxyphenyl)hexan-1-one

1-(3,5-dichloro-2,4,6-trihydroxyphenyl)hexan-1-one

C12H14Cl2O4 (292.0269104)


   

4-{[2,2'-bithiophen]-5-yl}-2-hydroxybut-3-yn-1-yl acetate

4-{[2,2'-bithiophen]-5-yl}-2-hydroxybut-3-yn-1-yl acetate

C14H12O3S2 (292.0227842)