Exact Mass: 384.8673

Exact Mass Matches: 384.8673

Found 12 metabolites which its exact mass value is equals to given mass value 384.8673, 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 (384.8673)


   

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

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

C5H8O14P3 (384.9127)


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).

   

ioxynil-methyl

ioxynil-methyl

C8H5I2NO (384.8461)


   

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 (384.9133)


   

Radium Bromide

Radium Bromide

Br2Ra (384.8367)


   

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

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

C13H6Br2ClNO (384.8505)


   

Trisodium hexachlororhodate

Trisodium hexachlororhodate

H14Cl6N3ORh (384.8323)


   

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 (384.8868)


   

Clioquinol sulfate

Clioquinol sulfate

C9H5ClINO4S (384.8673)


   

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

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

C5H8O14P3 (384.9127)


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 (384.9127)


   

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

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

C5H8O14P3 (384.9127)


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.