Exact Mass: 522.042

Exact Mass Matches: 522.042

Found 35 metabolites which its exact mass value is equals to given mass value 522.042, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

BRODIFACOUM

C31H23BrO3 (522.083)

D006401 - Hematologic Agents > D000925 - Anticoagulants > D015110 - 4-Hydroxycoumarins D010575 - Pesticides > D012378 - Rodenticides D016573 - Agrochemicals

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)

(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)

.gamma.-Rubromycin

C26H18O12 (522.0798)

gammar-Isorubromycin

C26H18O12 (522.0798)

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

C27H21BrClPS (521.9973)

Lodazecar

C22H24BrClN4O4 (522.0669)

Phosphoaminophosphonic acid-guanylate ester

C10H17N6O13P3 (522.0066)

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

C17H23BrN4O8S (522.042)

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

C10H17N6O13P3 (522.0066)

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

C20H24Cl2N2O6S2 (522.0453)

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

C20H24Cl2N2O6S2 (522.0453)

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

C20H24Cl2N2O6S2 (522.0453)

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

C25H20Br2N2O (521.9942)

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].

(3r,10ar)-10a-{[(1r,3s)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]methyl}-3-chloro-6,8-dihydroxy-2,2-dimethyl-3h-naphtho[2,3-b]pyran-5,10-dione

C25H28BrClO5 (522.0809)

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)

10a-[(3-bromo-2,2-dimethyl-6-methylidenecyclohexyl)methyl]-3-chloro-6,8-dihydroxy-2,2-dimethyl-3h-naphtho[2,3-b]pyran-5,10-dione

C25H28BrClO5 (522.0809)

(4s,18s)-18-(2-methanesulfinylethyl)-4,7-dimethyl-6-oxa-13,20-dithia-3,10,17,22,23,24-hexaazatetracyclo[17.2.1.1⁵,⁸.1¹²,¹⁵]tetracosa-1(21),2,5(24),7,9,12(23),14,16,19(22)-nonaene-2,9,16-triol

(4s,18s)-18-(2-methanesulfinylethyl)-4,7-dimethyl-6-oxa-13,20-dithia-3,10,17,22,23,24-hexaazatetracyclo[17.2.1.1⁵,⁸.1¹²,¹⁵]tetracosa-1(21),2,5(24),7,9,12(23),14,16,19(22)-nonaene-2,9,16-triol

C20H22N6O5S3 (522.0814)

(4s,18s)-18-{2-[(r)-methanesulfinyl]ethyl}-4,7-dimethyl-6-oxa-13,20-dithia-3,10,17,22,23,24-hexaazatetracyclo[17.2.1.1⁵,⁸.1¹²,¹⁵]tetracosa-1(21),2,5(24),7,9,12(23),14,16,19(22)-nonaene-2,9,16-triol

(4s,18s)-18-{2-[(r)-methanesulfinyl]ethyl}-4,7-dimethyl-6-oxa-13,20-dithia-3,10,17,22,23,24-hexaazatetracyclo[17.2.1.1⁵,⁸.1¹²,¹⁵]tetracosa-1(21),2,5(24),7,9,12(23),14,16,19(22)-nonaene-2,9,16-triol

C20H22N6O5S3 (522.0814)

(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)

(4s,18r)-18-{2-[(r)-methanesulfinyl]ethyl}-4,7-dimethyl-6-oxa-13,20-dithia-3,10,17,22,23,24-hexaazatetracyclo[17.2.1.1⁵,⁸.1¹²,¹⁵]tetracosa-1(21),2,5(24),7,9,12(23),14,16,19(22)-nonaene-2,9,16-triol

(4s,18r)-18-{2-[(r)-methanesulfinyl]ethyl}-4,7-dimethyl-6-oxa-13,20-dithia-3,10,17,22,23,24-hexaazatetracyclo[17.2.1.1⁵,⁸.1¹²,¹⁵]tetracosa-1(21),2,5(24),7,9,12(23),14,16,19(22)-nonaene-2,9,16-triol

C20H22N6O5S3 (522.0814)

methyl (2s)-4,9,10'-trihydroxy-7-methoxy-5,8,9'-trioxo-3',4'-dihydro-3h-spiro[naphtho[2,3-b]furan-2,2'-pyrano[3,2-g]isochromene]-7'-carboxylate

C26H18O12 (522.0798)

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

C30H18O5S2 (522.0596)

18-(2-methanesulfinylethyl)-4,7-dimethyl-6-oxa-13,20-dithia-3,10,17,22,23,24-hexaazatetracyclo[17.2.1.1⁵,⁸.1¹²,¹⁵]tetracosa-1(21),2,5(24),7,9,12(23),14,16,19(22)-nonaene-2,9,16-triol

C20H22N6O5S3 (522.0814)