Exact Mass: 444.0083

Exact Mass Matches: 444.0083

Found 15 metabolites which its exact mass value is equals to given mass value 444.0083, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Xanthosine 5-pyrophosphate

XDP; Xanthosine 5-pyrophosphate; Xanthosine 5-diphosphate

C10H14N4O12P2 (444.0083)


   

Chloramphenicol sodium succinate

Chloramphenicol sodium succinate

C15H15Cl2N2O8. Na (444.0103)


Same as: D02185 Chloramphenicol succinate sodium is a proagent of Chloramphenicol, with Haemotoxicity. Chloramphenicol succinate is a competitive substrate and inhibitor of succinate dehydrogenase (SDH) that is the possible reason for its toxicity[1][2][3].

   

(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R)-3-Chloro-2-[dichloro(hydroxy)methyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R)-3-Chloro-2-[dichloro(hydroxy)methyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

C12H19Cl3O11 (443.9993)


   

5-methylene-bis-[5-(3-butene-1-ynyl)-2,2-bithiophene]

5-methylene-bis-[5-(3-butene-1-ynyl)-2,2-bithiophene]

C25H16S4 (444.0135)


   

TETRAKIS(ACETONITRILE)PALLADIUM(II) TETRAFLUOROBORATE

TETRAKIS(ACETONITRILE)PALLADIUM(II) TETRAFLUOROBORATE

C8H12B2F8N4Pd (444.0155)


   

Isopropylidene(3-methylcyclopentadienyl)(9-fluorenyl)zirconium dichloride

Isopropylidene(3-methylcyclopentadienyl)(9-fluorenyl)zirconium dichloride

C22H20Cl2Zr (443.9989)


   

4-iodo-n-(4-pyrrolidin-1-yl-butyl)benzenesulfonamide hydrochloride

4-iodo-n-(4-pyrrolidin-1-yl-butyl)benzenesulfonamide hydrochloride

C14H22ClIN2O2S (444.0135)


   

N-[[5-(4-bromophenyl)-6-methylpyrazin-2-yl]carbamoyl]-2-chlorobenzamide

N-[[5-(4-bromophenyl)-6-methylpyrazin-2-yl]carbamoyl]-2-chlorobenzamide

C19H14BrClN4O2 (443.9989)


   

4,4-(hexafluoroisopropylidene)diphthalicanhydride

4,4-(hexafluoroisopropylidene)diphthalicanhydride

C19H6F6O6 (444.0069)


   

4-{3-Chloro-4-[3-(2,4-dichloro-benzoyl)-ureido]-phenoxy}-butyric acid

4-{3-Chloro-4-[3-(2,4-dichloro-benzoyl)-ureido]-phenoxy}-butyric acid

C18H15Cl3N2O5 (444.0047)


   

(3R)-3-[3-bromo-5-(6-carbamimidoyl-1H-benzimidazol-2-yl)-4-oxidophenyl]-4-hydroxy-4-oxobutanoate

(3R)-3-[3-bromo-5-(6-carbamimidoyl-1H-benzimidazol-2-yl)-4-oxidophenyl]-4-hydroxy-4-oxobutanoate

C18H13BrN4O5-2 (444.0069)


   

Chloramphenicol sodium succinate

Chloramphenicol sodium succinate

C15H15Cl2N2NaO8 (444.0103)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic C784 - Protein Synthesis Inhibitor Chloramphenicol succinate sodium is a proagent of Chloramphenicol, with Haemotoxicity. Chloramphenicol succinate is a competitive substrate and inhibitor of succinate dehydrogenase (SDH) that is the possible reason for its toxicity[1][2][3].

   

(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R)-3-Chloro-2-[dichloro(hydroxy)methyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R)-3-Chloro-2-[dichloro(hydroxy)methyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

C12H19Cl3O11 (443.9993)


   

Xanthosine 5-(trihydrogen diphosphate)

Xanthosine 5-(trihydrogen diphosphate)

C10H14N4O12P2 (444.0083)


   

XDP

XDP

C10H14N4O12P2 (444.0083)


A purine ribonucleoside 5-diphosphate having xanthosine as the nucleobase.