Exact Mass: 384.88684500000005

Exact Mass Matches: 384.88684500000005

Found 15 metabolites which its exact mass value is equals to given mass value 384.88684500000005, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Clioquinol sulfate

(5-Chloro-7-iodoquinolin-8-yl)oxidanesulphonic acid

C9H5ClINO4S (384.8672590000001)


   

5-phospho-alpha-D-ribose 1-diphosphate

({3,4-dihydroxy-5-[(phosphonatooxy)methyl]oxolan-2-yl phosphonato}oxy)phosphonate

C5H8O14P3 (384.9126958)


AC1nomyf is a member of the class of compounds known as pentose phosphates. Pentose phosphates are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups. AC1nomyf is soluble (in water) and a moderately acidic compound (based on its pKa).

   
   
   

8-bromo-6-chloro-N-(2-chloropyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide

8-bromo-6-chloro-N-(2-chloropyridin-4-yl)imidazo[1,2-b]pyridazine-3-carboxamide

C12H6BrCl2N5O (384.9132746)


   

dinitroplatinum;hydron;sulfate

dinitroplatinum;hydron;sulfate

H2N2O8PtS (384.9179742)


   

2-bromo-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide

2-bromo-N-[4-chloro-2-(2-chlorobenzoyl)phenyl]acetamide

C15H10BrCl2NO2 (384.927192)


   

N-(4-BROMO-2-(2-CHLOROBENZOYL)PHENYL)-2-CHLOROACETAMIDE

N-(4-BROMO-2-(2-CHLOROBENZOYL)PHENYL)-2-CHLOROACETAMIDE

C15H10BrCl2NO2 (384.927192)


   

4,6-Dibromo-2-(4-chlorophenyl)-benzoxazole

4,6-Dibromo-2-(4-chlorophenyl)-benzoxazole

C13H6Br2ClNO (384.8504616)


   

3,10-DIBROMO-8-CHLORO-6,11-DIHYDRO-5H-BENZO[5,6]CYCLOHEPTA[1,2-B]PYRIDINE

3,10-DIBROMO-8-CHLORO-6,11-DIHYDRO-5H-BENZO[5,6]CYCLOHEPTA[1,2-B]PYRIDINE

C14H10Br2ClN (384.88684500000005)


   
   

5-phospho-alpha-D-ribose 1-diphosphate

({3,4-dihydroxy-5-[(phosphonatooxy)methyl]oxolan-2-yl phosphonato}oxy)phosphonate

C5H8O14P3 (384.9126958)


AC1nomyf is a member of the class of compounds known as pentose phosphates. Pentose phosphates are carbohydrate derivatives containing a pentose substituted by one or more phosphate groups. AC1nomyf is soluble (in water) and a moderately acidic compound (based on its pKa).

   

[3,4-Dihydroxy-5-[oxido(phosphonatooxy)phosphoryl]oxyoxolan-2-yl]methyl phosphate

[3,4-Dihydroxy-5-[oxido(phosphonatooxy)phosphoryl]oxyoxolan-2-yl]methyl phosphate

C5H8O14P3-5 (384.9126958)


   

5-O-phosphonato-alpha-D-ribofuranosyl Diphosphate(5-)

5-O-phosphonato-alpha-D-ribofuranosyl Diphosphate(5-)

C5H8O14P3 (384.9126958)


Pentaanion of 5-O-phosphono-alpha-D-ribofuranosyl diphosphate arising from deprotonation of the phosphate and diphosphate OH groups; major species at pH 7.3.