Exact Mass: 522.0242

Exact Mass Matches: 522.0242

Found 22 metabolites which its exact mass value is equals to given mass value 522.0242, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Phosphoaminophosphonic acid-guanylate ester

({[({[3,4-dihydroxy-5-(6-hydroxy-2-imino-3,9-dihydro-2H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}amino)phosphonate

C10H17N6O13P3 (522.0066)


   
   
   

10,16-Diiodohexadecanoic acid methyl ester

10,16-Diiodohexadecanoic acid methyl ester

C17H32I2O2 (522.0492)


   

(4aS)-7-Brom-4c-dimethylamino-3,6t,10,12,12a-pentahydroxy-6c-methyl-1,11-dioxo-(4ar,5ac,12ac)-1,4,4a,5,5a,6,11,12a-octahydro-naphthacen-2-carbonsaeure-amid|(4aS)-7-bromo-4c-dimethylamino-3,6t,10,12,12a-pentahydroxy-6c-methyl-1,11-dioxo-(4ar,5ac,12ac)-1,4,4a,5,5a,6,11,12a-octahydro-naphthacene-2-carboxylic acid amide|7-Brom-tetracyclin

(4aS)-7-Brom-4c-dimethylamino-3,6t,10,12,12a-pentahydroxy-6c-methyl-1,11-dioxo-(4ar,5ac,12ac)-1,4,4a,5,5a,6,11,12a-octahydro-naphthacen-2-carbonsaeure-amid|(4aS)-7-bromo-4c-dimethylamino-3,6t,10,12,12a-pentahydroxy-6c-methyl-1,11-dioxo-(4ar,5ac,12ac)-1,4,4a,5,5a,6,11,12a-octahydro-naphthacene-2-carboxylic acid amide|7-Brom-tetracyclin

C22H23BrN2O8 (522.0638)


   

(5-chloro-1-benzothiophen-3-yl)methyl-triphenylphosphanium,bromide

(5-chloro-1-benzothiophen-3-yl)methyl-triphenylphosphanium,bromide

C27H21BrClPS (521.9973)


   
   

Phosphoaminophosphonic acid-guanylate ester

Phosphoaminophosphonic acid-guanylate ester

C10H17N6O13P3 (522.0066)


   

L-gamma-glutamyl-S-[(S)-[(4-bromophenyl)(hydroxy)amino](hydroxy)methyl]-L-cysteinylglycine

L-gamma-glutamyl-S-[(S)-[(4-bromophenyl)(hydroxy)amino](hydroxy)methyl]-L-cysteinylglycine

C17H23BrN4O8S (522.042)


   

methylmercury-S-glutatione

methylmercury-S-glutatione

C11H18HgN3O6S- (522.0623)


   

[[[[5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]amino]phosphonic acid

[[[[5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]amino]phosphonic acid

C10H17N6O13P3 (522.0066)


   

2-chloro-N-[(2R,3S,6R)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide

2-chloro-N-[(2R,3S,6R)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide

C20H24Cl2N2O6S2 (522.0453)


   

2-chloro-N-[(2R,3S,6S)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide

2-chloro-N-[(2R,3S,6S)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide

C20H24Cl2N2O6S2 (522.0453)


   

2-chloro-N-[(2S,3R,6S)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide

2-chloro-N-[(2S,3R,6S)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide

C20H24Cl2N2O6S2 (522.0453)


   

2-chloro-N-[(2S,3R,6R)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide

2-chloro-N-[(2S,3R,6R)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide

C20H24Cl2N2O6S2 (522.0453)


   

2-chloro-N-[(2S,3S,6R)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide

2-chloro-N-[(2S,3S,6R)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide

C20H24Cl2N2O6S2 (522.0453)


   

2-chloro-N-[(2R,3R,6S)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide

2-chloro-N-[(2R,3R,6S)-6-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-2-(hydroxymethyl)-3-oxanyl]benzenesulfonamide

C20H24Cl2N2O6S2 (522.0453)


   

4-(alpha,beta-Dibromophenethyl)-2-methoxy-5,6-diphenylpyrimidine

4-(alpha,beta-Dibromophenethyl)-2-methoxy-5,6-diphenylpyrimidine

C25H20Br2N2O (521.9942)


   

JNJ-DGAT2-A

JNJ-DGAT2-A

C24H16BrFN4O2S (522.0161)


JNJ-DGAT2-A is a selective diacylglycerol acyltransferase 2 (DGAT2) inhibitor with an IC50 value of 0.14 μM in human DGAT2-expressing Sf9 insect cell membranes. JNJ-DGAT2-A can be used for the research of triglyceride (TG) synthesis[1].

   

n-[2-(5,6-dibromo-1h-indol-3-yl)ethenyl]-2-isopropyl-4-oxo-5-(sec-butyl)-3h-imidazole-2-carboximidic acid

n-[2-(5,6-dibromo-1h-indol-3-yl)ethenyl]-2-isopropyl-4-oxo-5-(sec-butyl)-3h-imidazole-2-carboximidic acid

C21H24Br2N4O2 (522.0266)


   

(2s)-4-[(2r)-butan-2-yl]-n-[(1z)-2-(5,6-dibromo-1h-indol-3-yl)ethenyl]-2-isopropyl-5-oxo-1h-imidazole-2-carboximidic acid

(2s)-4-[(2r)-butan-2-yl]-n-[(1z)-2-(5,6-dibromo-1h-indol-3-yl)ethenyl]-2-isopropyl-5-oxo-1h-imidazole-2-carboximidic acid

C21H24Br2N4O2 (522.0266)


   

7-{[3-(4-hydroxyphenyl)-2-oxocyclohepta[b]furan-7-yl]disulfanyl}-3-phenylcyclohepta[b]furan-2-one

7-{[3-(4-hydroxyphenyl)-2-oxocyclohepta[b]furan-7-yl]disulfanyl}-3-phenylcyclohepta[b]furan-2-one

C30H18O5S2 (522.0596)