Exact Mass: 444.0068568
Exact Mass Matches: 444.0068568
Found 16 metabolites which its exact mass value is equals to given mass value 444.0068568,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Chloramphenicol sodium succinate
C15H15Cl2N2O8. Na (444.010313)
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
C12H19Cl3O11 (443.99929140000006)
5-methylene-bis-[5-(3-butene-1-ynyl)-2,2-bithiophene]
TETRAKIS(ACETONITRILE)PALLADIUM(II) TETRAFLUOROBORATE
Isopropylidene(3-methylcyclopentadienyl)(9-fluorenyl)zirconium dichloride
C22H20Cl2Zr (443.99890600000003)
4-iodo-n-(4-pyrrolidin-1-yl-butyl)benzenesulfonamide hydrochloride
N-[[5-(4-bromophenyl)-6-methylpyrazin-2-yl]carbamoyl]-2-chlorobenzamide
Gallium maltolate
C18H15GaO9 (443.99718500000006)
C78275 - Agent Affecting Blood or Body Fluid > C2136 - Malignancy-Associated Hypercalcemia Inhibitor C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor C471 - Enzyme Inhibitor > C2150 - Ribonucleotide Reductase Inhibitor
4-{3-Chloro-4-[3-(2,4-dichloro-benzoyl)-ureido]-phenoxy}-butyric acid
(3R)-3-[3-bromo-5-(6-carbamimidoyl-1H-benzimidazol-2-yl)-4-oxidophenyl]-4-hydroxy-4-oxobutanoate
C18H13BrN4O5-2 (444.00692680000003)
Chloramphenicol sodium succinate
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
C12H19Cl3O11 (443.99929140000006)