Exact Mass: 461.031339
Exact Mass Matches: 461.031339
Found 49 metabolites which its exact mass value is equals to given mass value 461.031339
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Lactofen
C19H15ClF3NO7 (461.04891060000006)
D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
LACTOFEN
C19H15ClF3NO7 (461.04891060000006)
D010575 - Pesticides > D006540 - Herbicides D016573 - Agrochemicals
(6-acetyloxy-5-nitro-3-oxospiro[2-benzofuran-1,9-xanthene]-3-yl) acetate
C24H15NO9 (461.07467800000006)
Sodium alum
AlH27NaO20S2 (461.02501920000003)
Food additive in baking powder, firming agent, buffer. May migrate to food from paper/board packaging
AZD8330
C16H17FIN3O4 (461.02478040000005)
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C69145 - Mitogen-Activated Protein Kinase Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor AZD8330 (ARRY-424704) is a potent, uncompetitive MEK1/MEK2 inhibitor, with an IC50 of 7 nM.
9-(4-Dimethylaminophenyl)-2,6,7-trihydroxyfluorone Sulfate
C21H19NO9S (461.07804840000006)
(-)-Bicuculline methobromide
C21H20BrNO6 (461.04739200000006)
(-)-Bicuculline methobromide (l-Bicuculline methobromide) is a potent GABAA receptor antagonist. (-)-Bicuculline methobromide blocks afterhyperpolarizations (AHPs) mediated by Ca2+-activated K+ channels in various types of neurons[1]. (-)-Bicuculline methobromide (l-Bicuculline methobromide) is a potent GABAA receptor antagonist. (-)-Bicuculline methobromide blocks afterhyperpolarizations (AHPs) mediated by Ca2+-activated K+ channels in various types of neurons[1].
[1,2]benzisothiazolo[2,3,4-lma]benzo[h]quinoxalino[2,3-c]carbazole-11,16-dione 9,9-dioxide
C26H11N3O4S (461.04702460000004)
ethyl 5-acetoxy-6-broMo-1-Methyl-2-(phenylthioMethyl)-1H-indole-3-carboxylate
C21H20BrNO4S (461.0296340000001)
(6R,7R)-7-AMINO-3-(IMIDAZO[1,2-B]PYRIDAZIN-1(5H)-YLMETHYL)-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID HYDROIODIDE
3,6-Bis(acetyloxy)-6-nitrospiro[isobenzofuran-1(3H),9-[9H]xanthen]-3-one
C24H15NO9 (461.07467800000006)
(E)-2-(4-fluorophenyl)sulfonyl-3-[1-(3-nitrophenyl)sulfonylpyrrol-2-yl]prop-2-enenitrile
C19H12FN3O6S2 (461.01515440000003)
5-[3-(Benzylamino)phenyl]-4-bromo-3-(carboxymethoxy)thiophene-2-carboxylic acid
C20H16BrNO5S (460.99325060000007)
Methyl N-[(2,4-difluoro-4-hydroxy-5-iodobiphenyl-3-YL)carbonyl]-beta-alaninate
2-({[2,3,5,6-Tetrafluoro-3-(Trifluoromethoxy)biphenyl-4-Yl]amino}carbonyl)cyclopenta-1,3-Diene-1-Carboxylic Acid
C20H10F7NO4 (461.0498024000001)
Cefamandole(1-)
C18H17N6O5S2- (461.07018120000004)
A cephalosporin carboxylate anion having (R)-mandelamido and N-methylthiotetrazole side-groups.
3-chloro-4-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-N,N-dimethylbenzenesulfonamide
C18H21ClFN3O4S2 (461.06459880000006)
1-[4-Chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methoxyphenyl)urea
C21H20ClN3O5S (461.0812140000001)
2-[(5Z)-5-[(3-ethoxy-4-hydroxy-5-nitrophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-N-(2-fluorophenyl)acetamide
3-[(5Z)-5-(4-methylbenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(phenylsulfonyl)propanehydrazide
C20H19N3O4S3 (461.0537654000001)
2-(2-Chloro-6-fluoro-phenyl)-3-(4,6-diphenylpyrimidin-2-yl)thiazolidin-4-one
C25H17ClFN3OS (461.07648340000003)
1-(4-Chlorophenyl)-6-[(4-methylphenyl)methyl]-3-[oxo(thiophen-2-yl)methyl]-[1,2,4]triazolo[4,3-b][1,2,4]triazin-7-one
C23H16ClN5O2S (461.07131860000004)
(5R)-5-(3,5-dichloro-4-fluorophenyl)-3-(1-hydroxy-3,3-dimethyl-2,1-benzoxaborol-5-yl)-5-(trifluoromethyl)-4H-1,2-oxazole
C19H14BCl2F4NO3 (461.0379872000001)
N-(1,3-benzothiazol-2-yl)-4-methylsulfonyl-3-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide
C20H19N3O6S2 (461.07152340000005)
luteolin 7-O-beta-D-glucosiduronate
A carbohydrate acid derivative anion that is the conjugate base of luteolin 7-O-beta-D-glucosiduronic acid, arising from deprotonation of the carboxy group; major species at pH 7.3.