Exact Mass: 444.0334968

Exact Mass Matches: 444.0334968

Found 67 metabolites which its exact mass value is equals to given mass value 444.0334968, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Xanthosine 5-pyrophosphate

XDP; Xanthosine 5-pyrophosphate; Xanthosine 5-diphosphate

C10H14N4O12P2 (444.0083464)

6-Mercaptopurine ribonucleoside 5'-diphosphate

[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-sulfanyl-9H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid

C10H14N4O10P2S (443.99058840000004)

6-Mercaptopurine ribonucleoside 5-diphosphate is a metabolite of mercaptopurine. Mercaptopurine (also called 6-mercaptopurine, 6-MP or its brand name Purinethol) is an immunosuppressive drug. It is a thiopurine. (Wikipedia)

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)

2-Hydroxy-3,5-dichloro-4-methyl-6-[2-methyl-3-(methoxycarbonyl)-4-methoxy-6-hydroxyphenoxy]benzoic acid methyl ester

C19H18Cl2O8 (444.0378688)

3,8-didesmethyltetracenomycin C 5

C21H16O11 (444.0692586)

3,5-Dichlor-6-hydroxy-3,5-dimethoxy-4-methyl-2,2-oxy-di-benzoesaeure-dimethylester|3,5-dichloro-6-hydroxy-3,5-dimethoxy-4-methyl-2,2-oxy-di-benzoic acid dimethyl ester|methyl 2,4-dichloroasterrate

C19H18Cl2O8 (444.0378688)

4-bromohamigeran K

C18H22Br2O3 (443.99355819999994)

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

C25H16S4 (444.0134816)

Methyl 18,18-dibromo-17-octadecen-5,7-diynoate

C19H26Br2O2 (444.0299416)

Methyl 18,18-dibromo-17-octadecen-5,7-diynoate

C19H26O2Br2 (444.02994160000003)

TETRAKIS(ACETONITRILE)PALLADIUM(II) TETRAFLUOROBORATE

C8H12B2F8N4Pd (444.0155018)

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

C22H20Cl2Zr (443.99890600000003)

Alizarine astrol

C22H17N2NaO5S (444.07558320000004)

sodium 4-[(4-amino-9,10-dihydro-3-methyl-9,10-dioxo-1-anthryl)amino]toluene-3-sulphonate

C22H17N2NaO5S (444.07558320000004)

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

C14H22ClIN2O2S (444.0135212)

DIETHYL 2-(ACETAMIDO)-2-(2-(BROMOMETHYL)-5-NITROBENZYL)MALONATE

C17H21BrN2O7 (444.0532056)

3-[(3-aminophenyl)-[3,5-bis(trifluoromethyl)phenyl]phosphoryl]aniline

C20H15F6N2OP (444.08261419999997)

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

C19H14BrClN4O2 (443.9988594)

2-(2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoyl)cyclohexan-1-one

C13H9F13O2 (444.03949299999994)

mercuric benzoate

C14H10HgO4 (444.028538)

2,4,6-tris(4-nitrophenyl)-1,3,5-triazine

C21H12N6O6 (444.0818292)

Lancotrione

C19H21ClO8S (444.06456160000005)

9H-Fluorene, 2-iodo-9, 9-diphenyl-

C25H17I (444.03749519999997)

4-Nitrophenyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside 6-(hydrogen sulfate) monosodium salt

C14H17N2NaO11S (444.04507320000005)

5-iodo-[1,1:3,1-terphenyl]-4,4-dicarboxylic acid

C20H13IO4 (443.9858568)

4,4-(hexafluoroisopropylidene)diphthalicanhydride

C19H6F6O6 (444.0068568)

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

Tetrakis(acetyloxy)plumbane

C8H12O8Pb (444.02985620000004)

3-O-Acetylthymidine-5-diphosphate

C12H18N2O12P2 (444.0334968)

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

C18H15Cl3N2O5 (444.004651)

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

C18H13BrN4O5-2 (444.00692680000003)

Chloramphenicol sodium succinate

C15H15Cl2N2NaO8 (444.010313)

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].

5-Mercuriocytidine

C9H12HgN3O5 (444.0483242)

[[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-(3-aminopropyl)phosphinic acid

C12H22N4O10P2 (444.08111319999995)

(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)

6,13,15-trichloro-14-hydroxy-5-methoxy-7,12-dipropyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C20H19Cl3O5 (444.02980140000005)

5,13,15-trichloro-14-hydroxy-6-methoxy-4,12-dipropyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C20H19Cl3O5 (444.02980140000005)

9-chloro-6-hydroxy-10,20-dimethoxy-2,12,21-trioxahexacyclo[9.9.1.1¹,¹³.1³,⁷.0¹¹,²³.0¹⁷,²²]tricosa-3,5,7(23),13(22),14,16-hexaene-8,18-dione

C22H17ClO8 (444.0611912)

7,9-dibromo-4,6-dihydroxy-1-isopropyl-3a,8-dimethyl-1h,2h,3h,4h,9bh-cyclopenta[a]naphthalen-5-one

C18H22Br2O3 (443.99355819999994)

(1s,10r,11s,19s,20s)-19-chloro-16-hydroxy-10,20-dimethoxy-2,12,21-trioxahexacyclo[9.9.1.1¹,¹³.1³,⁷.0¹¹,²³.0¹⁷,²²]tricosa-3,5,7(23),13(22),14,16-hexaene-8,18-dione

C22H17ClO8 (444.0611912)