Exact Mass: 473.06574760000007

Exact Mass Matches: 473.06574760000007

Found 20 metabolites which its exact mass value is equals to given mass value 473.06574760000007, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

(2,5-Dihydroxypyrrol-1-yl) 3',6'-dihydroxy-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylate

2,5-dihydroxy-1H-pyrrol-1-yl 3,6-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9-xanthene]-6-carboxylate

C25H15NO9 (473.07467800000006)


   

(2,5-Dihydroxypyrrol-1-yl) 3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-4-carboxylate

2,5-dihydroxy-1H-pyrrol-1-yl 3,6-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9-xanthene]-4-carboxylate

C25H15NO9 (473.07467800000006)


   

6-Carboxyfluorescein N-succinimidyl ester

1-[[(3,6-Dihydroxy-3-oxospiro[isobenzofuran-1(3H),9-[9H]xanthen]-6-yl)carbonyl]oxy]-2,5-pyrrolidinedione

C25H15NO9 (473.07467800000006)


   

Monepantel

N-{1-cyano-2-[5-cyano-2-(trifluoromethyl)phenoxy]-1-methylethyl}-4-[(trifluoromethyl)sulphanyl]benzamide

C20H13F6N3O2S (473.063263)


   

5-FAM SE

5-FAM SE

C25H15NO9 (473.07467800000006)


   

Acid Blue 40

Acid Blue 40

C22H16N3NaO6S (473.06574760000007)


   

5(6)-FAM SE

5(6)-FAM SE

C25H15NO9 (473.07467800000006)


   

(S)-1-(Diphenylphosphino)-2-[(S)-4-isopropyloxazolin-2-yl]ferrocene

(S)-1-(Diphenylphosphino)-2-[(S)-4-isopropyloxazolin-2-yl]ferrocene

C28H20FeNOP (473.06318300000004)


   

ACID BLUE 324

ACID BLUE 324

C22H16N3O6S.Na (473.06574760000007)


   

aluminum clofibrate

aluminum clofibrate

C20H24AlCl2O7 (473.07144239999997)


   

4-[(2-Aminoethyl)(5-chloro-2-benzoxazolyl)amino]-2-butanone methanesulfonate

4-[(2-Aminoethyl)(5-chloro-2-benzoxazolyl)amino]-2-butanone methanesulfonate

C15H24ClN3O8S2 (473.06932939999996)


   

N-{1-cyano-2-[5-cyano-2-(trifluoromethyl)phenoxy]-1-methylethyl}-4-[(trifluoromethyl)thio]benzamide

N-{1-cyano-2-[5-cyano-2-(trifluoromethyl)phenoxy]-1-methylethyl}-4-[(trifluoromethyl)thio]benzamide

C20H13F6N3O2S (473.063263)


   

Monepantel

Monepantel

C20H13F6N3O2S (473.063263)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent Monepantel is organic anthelmintic, and acts as a positive allosteric modulator of a nematode-specific clade of nicotinic acetylcholine receptor (nAChR) subunits.

   

1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide

1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide

C20H19N5O3S3 (473.0649984000001)


   

4-({[3-(4-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}amino)-5-(2-thienyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

4-({[3-(4-nitrophenyl)-1-phenyl-1H-pyrazol-4-yl]methylene}amino)-5-(2-thienyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

C22H15N7O2S2 (473.072861)


   

N-[3-[2-(4-chloroanilino)-4-thiazolyl]phenyl]-3-(trifluoromethyl)benzamide

N-[3-[2-(4-chloroanilino)-4-thiazolyl]phenyl]-3-(trifluoromethyl)benzamide

C23H15ClF3N3OS (473.05764060000007)


   

1-(4-bromophenyl)-2-[3-[(4-chloroanilino)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-4-ium-1-yl]ethanone

1-(4-bromophenyl)-2-[3-[(4-chloroanilino)methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-4-ium-1-yl]ethanone

C22H23BrClN4O+ (473.0743658)


   

6-FAM SE

6-Carboxyfluorescein N-succinimidyl ester

C25H15NO9 (473.07467800000006)


   

2-(4-bromophenyl)-3-[2-(hydroxymethyl)-3-methoxyphenyl]-10-methyl-2-azatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),3,6,8(12),9-pentaen-5-one

2-(4-bromophenyl)-3-[2-(hydroxymethyl)-3-methoxyphenyl]-10-methyl-2-azatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),3,6,8(12),9-pentaen-5-one

C26H20BrNO3 (473.0626470000001)


   

2-(3-bromophenyl)-3-[2-(hydroxymethyl)-3-methoxyphenyl]-10-methyl-2-azatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),3,6,8(12),9-pentaen-5-one

2-(3-bromophenyl)-3-[2-(hydroxymethyl)-3-methoxyphenyl]-10-methyl-2-azatricyclo[6.3.1.0⁴,¹²]dodeca-1(11),3,6,8(12),9-pentaen-5-one

C26H20BrNO3 (473.0626470000001)