Exact Mass: 512.0491396

Exact Mass Matches: 512.0491396

Found 14 metabolites which its exact mass value is equals to given mass value 512.0491396, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

6-(Dibromomethylene)-17beta-hydroxy-androst-4-en-3-one propionate

6-(Dibromomethylene)-17beta-hydroxy-androst-4-en-3-one propionate

C23H30Br2O3 (512.056155)


   

Cefamandole nafate

Cefamandole nafate

C19H17N6NaO6S2 (512.0548662000001)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

7-(3,5-dihydroxyphenoxy)-3-(2,4,6-trihydroxyphenoxy)dibenzo-p-dioxin-1,2,6,8-tetrol

7-(3,5-dihydroxyphenoxy)-3-(2,4,6-trihydroxyphenoxy)dibenzo-p-dioxin-1,2,6,8-tetrol

C24H16O13 (512.0590886)


   

alpha-Oxo-2,4,6-trihydroxy-3-[2-(3,4-dihydroxyphenyl)-4-oxo-5,7-dihydroxy-2,3-epoxy-3,4-dihydro-2H-1-benzopyran-3-yl]benzeneacetic acid methyl ester

alpha-Oxo-2,4,6-trihydroxy-3-[2-(3,4-dihydroxyphenyl)-4-oxo-5,7-dihydroxy-2,3-epoxy-3,4-dihydro-2H-1-benzopyran-3-yl]benzeneacetic acid methyl ester

C24H16O13 (512.0590886)


   

PU-H71

9H-Purine-9-propanamine, 6-amino-8-((6-iodo-1,3-benzodioxol-5-yl)thio)-N-(1-methylethyl)-

C18H21IN6O2S (512.0491396)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D000970 - Antineoplastic Agents

   

Arbidol HCl

Arbidol HCl

C22H26BrClN2O3S (512.0535936000001)


   

3-(Perfluoro-5-methylhexyl)-2-hydroxypropyl methacrylate

3-(Perfluoro-5-methylhexyl)-2-hydroxypropyl methacrylate

C14H11F15O3 (512.0468635999999)


   

Ponceau SS

Ponceau SS

C22H16N4O7S2 (512.0460386)


   

5-Chloro-4-((1-(5-chloro-2-pyrimidinyl)-4-piperidinyl)oxy)-1-(2-fluoro-4-(methylsulfonyl)phenyl)-2(1H)-pyridinone

5-Chloro-4-((1-(5-chloro-2-pyrimidinyl)-4-piperidinyl)oxy)-1-(2-fluoro-4-(methylsulfonyl)phenyl)-2(1H)-pyridinone

C21H19Cl2FN4O4S (512.0488046)


   

C.I. Acid Red 73, disodium salt

C.I. Acid Red 73, disodium salt

C22H16N4O7S2 (512.0460386)


   

2-[(2-Hydroxynaphthalen-1-yl)diazenyl]-5-[(4-sulfophenyl)diazenyl]benzene-1-sulfonic acid

2-[(2-Hydroxynaphthalen-1-yl)diazenyl]-5-[(4-sulfophenyl)diazenyl]benzene-1-sulfonic acid

C22H16N4O7S2 (512.0460386)


   

methyl 2-{3-[3-(3,4-dihydroxyphenyl)-8,10-dihydroxy-6-oxo-2,4-dioxatricyclo[5.4.0.0³,⁵]undeca-1(11),7,9-trien-5-yl]-2,4,6-trihydroxyphenyl}-2-oxoacetate

methyl 2-{3-[3-(3,4-dihydroxyphenyl)-8,10-dihydroxy-6-oxo-2,4-dioxatricyclo[5.4.0.0³,⁵]undeca-1(11),7,9-trien-5-yl]-2,4,6-trihydroxyphenyl}-2-oxoacetate

C24H16O13 (512.0590886)


   

methyl 2-{3-[(3r)-3-(3,4-dihydroxyphenyl)-8,10-dihydroxy-6-oxo-2,4-dioxatricyclo[5.4.0.0³,⁵]undeca-1(11),7,9-trien-5-yl]-2,4,6-trihydroxyphenyl}-2-oxoacetate

methyl 2-{3-[(3r)-3-(3,4-dihydroxyphenyl)-8,10-dihydroxy-6-oxo-2,4-dioxatricyclo[5.4.0.0³,⁵]undeca-1(11),7,9-trien-5-yl]-2,4,6-trihydroxyphenyl}-2-oxoacetate

C24H16O13 (512.0590886)


   

7-(3,5-dihydroxyphenoxy)-3-(2,4,6-trihydroxyphenoxy)oxanthrene-1,2,6,8-tetrol

7-(3,5-dihydroxyphenoxy)-3-(2,4,6-trihydroxyphenoxy)oxanthrene-1,2,6,8-tetrol

C24H16O13 (512.0590886)