Exact Mass: 428.0131064000001
Exact Mass Matches: 428.0131064000001
Found 63 metabolites which its exact mass value is equals to given mass value 428.0131064000001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
IDP
An inosine nucleotide containing a pyrophosphate group esterified to C5 of the sugar moiety. [HMDB] IDP is an inosine nucleotide containing a pyrophosphate group esterified to C5 of the sugar moiety. Acquisition and generation of the data is financially supported in part by CREST/JST.
3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctane-1-sulfonic acid
C8H5F13O3S (427.97518160000004)
PRZ_M429
C15H19Cl3N2O4S (428.0131064000001)
CONFIDENCE Transformation product, tentative ID (Level 2b); INTERNAL_ID 2009
L-Galacturonic acid calcium salt
C12H20CaO14+2 (428.04789300000004)
18,18-dibromo-(9E)-octadeca-9,17-dien-5,7-diynoic acid|18,18-Dibromo-9,17-octadecadiene-5,7-diynoic acid,9Ci-(E)-form
C18H22Br2O2 (427.99864319999995)
1-[(Z)-but-2-en-2-yl]-2,8,10-trichloro-3,9-dihydroxy-4,7-dimethylbenzo[b][1,4]benzodioxepin-6-one
6:2 Fluorotelomer sulfonic acid
C8H5F13O3S (427.97518160000004)
CONFIDENCE standard compound; INTERNAL_ID 2304 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 8836
1H,1H,2H,2H-perfluorooctane sulfonate (6:2) (6:2 Fluorotelomer sulfonic acid)
C8H5F13O3S (427.97518160000004)
CONFIDENCE standard compound; INTERNAL_ID 5942
18,18-dibromo-9E,17-octadecadien-5,7-diynoic acid
C18H22Br2O2 (427.99864319999995)
Melarsomine
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
Methyl 4-acetoxy-7-(benzyloxy)-8-bromo-2-naphthoate
(1-Carboxyethyl)-triphenylphosphonium bromide methyl ester
(Carbethoxymethyl-1,2-13C2)triphenylphosphonium bromide
Ticarcillin sodium
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
((1,3-Dioxolan-2-yl)methyl)triphenylphosphonium bromide
(2-CHLORO-5-IODOPHENYL)[4-[[(3S)-TETRAHYDRO-3-FURANYL)OXY]PHENYL]METHANONE
Estra-1,3,5(10)-triene-3,17-diol,2,4-dibromo-, (17b)-(9CI)
C18H22Br2O2 (427.99864319999995)
(Dimethylamino)dimethyl(2,3,4,5,6-pentafluorophenoxy)methanaminium hexafluorophosphate
C11H12F11N2OP (428.05115639999997)
ethyl 1-(4-bromophenyl)-6,8-dimethoxypyrazolo[4,5,1-hi]indole-5-carboxylate
3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecafluorononanoic acid
Ferrate(3-), trisethanedioato(2-)-.kappa.O1,.kappa.O2-, triammonium, trihydrate, (OC-6-11)-
C6FeO12.3(NH4).3(H2O) (428.00872880000003)
1-[2-fluoro-6-(trifluoromethyl)benzyl]-5-iodo-6-methylpyrimidine-2,4(1H,3H)-dione
C13H9F4IN2O2 (427.96448919999995)
1-Chloro-3,5-di-(4-chlorobenzoyl)-2-deoxy-D-ribose
Uprosertib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C155764 - AKT Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor Uprosertib (GSK2141795) is a potent and selective pan-Akt inhibitor with IC50 values of 180/328/38 nM for Akt1/Akt2/Akt3, respectively.
Perfluorohexyl ethylphosphonic acid
C8H6F13O3P (427.98469719999997)
S-{propyl[2-(2,4,6-trichlorophenoxy)ethyl]carbamoyl}cysteine
C15H19Cl3N2O4S (428.0131064000001)
[({[(2R,3S,4R)-3,4-dihydroxy-5-(6-oxo-6,9-dihydro-3H-purin-9-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphonic acid
1-Amino-4-(4-chloroanilino)-9,10-dioxo-2-anthracenesulfonic acid
C20H13ClN2O5S (428.0233678000001)
N-(3,5-dichloro-2-pyridinyl)-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide
3-(4-oxo-1H-quinazolin-2-yl)propanoic acid [1-(4-bromophenyl)-1-oxopropan-2-yl] ester
Chrome fast yellow 8GL (acid form)
C19H12N2O8S (428.03143520000003)
CMP-5-phosphonoformate(3-)
An organophosphate oxoanion obtained by removal of three protons from CMP-5-phosphonoformic acid; major species at pH 7.3.