Exact Mass: 494.0184722

Exact Mass Matches: 494.0184722

Found 13 metabolites which its exact mass value is equals to given mass value 494.0184722, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

CID 136120798

CID 136120798

C19H16N2Na2O7S2- (494.01943059999996)


   

5-(4,6-Dichlorotriazinyl)aminofluorescein

5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-3,6-dihydroxy-3H-spiro[2-benzofuran-1,9-xanthene]-3-one

C23H12Cl2N4O5 (494.0184722)


   

PONCEAU 3R

disodium 3-hydroxy-4-[(E)-2-(2,4,5-trimethylphenyl)diazen-1-yl]naphthalene-2,7-disulfonate

C19H16N2Na2O7S2 (494.01943059999996)


   

2,6-bis[(2-bromo-5-methoxyphenyl)methyl]cyclohexan-1-one

2,6-bis[(2-bromo-5-methoxyphenyl)methyl]cyclohexan-1-one

C22H24Br2O3 (494.0092073999999)


   

1h,1h,2h,3h,3h-perfluoroundecan-1,2-diol

1h,1h,2h,3h,3h-perfluoroundecan-1,2-diol

C11H7F17O2 (494.01745659999995)


   

1-O-Methyl-3,5-bis-O-[(2,4-dichlorophenyl)methyl]-2-C-methyl-α-D-ribofuranoside

1-O-Methyl-3,5-bis-O-[(2,4-dichlorophenyl)methyl]-2-C-methyl-α-D-ribofuranoside

C21H22Cl4O5 (494.02212820000005)


   

Gold(1+) chloride - triphenylphosphine (1:1:1)

Gold(1+) chloride - triphenylphosphine (1:1:1)

C18H15AuClP (494.02654500000006)


   

[{2-bromo-4-[(2R)-3-oxo-2,3-diphenylpropyl]phenyl}(difluoro)methyl]phosphonic acid

[{2-bromo-4-[(2R)-3-oxo-2,3-diphenylpropyl]phenyl}(difluoro)methyl]phosphonic acid

C22H18BrF2O4P (494.00940820000005)


   

5-(4,6-Dichlorotriazinyl)aminofluorescein

5-(4,6-Dichlorotriazinyl)aminofluorescein

C23H12Cl2N4O5 (494.0184722)


D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins

   

N-(3,5-dichlorophenyl)-2-[[4-methyl-5-[4-methyl-2-(5-methyl-3-isoxazolyl)-5-thiazolyl]-1,2,4-triazol-3-yl]thio]acetamide

N-(3,5-dichlorophenyl)-2-[[4-methyl-5-[4-methyl-2-(5-methyl-3-isoxazolyl)-5-thiazolyl]-1,2,4-triazol-3-yl]thio]acetamide

C19H16Cl2N6O2S2 (494.01531759999995)


   

Ethyl 3-deoxythymidine triphosphate

Ethyl 3-deoxythymidine triphosphate

C12H21N2O13P3 (494.0256486)


   

2-[1-[5-Hydroxy-4-keto-3-(2-sulfoxyphenyl)chromen-6-yl]oxy-2-keto-ethoxy]-3-keto-propionic acid

2-[1-[5-Hydroxy-4-keto-3-(2-sulfoxyphenyl)chromen-6-yl]oxy-2-keto-ethoxy]-3-keto-propionic acid

C20H14O13S (494.01551140000004)


   

ULK1-IN-2

ULK1-IN-2

C19H16BrFN4O6 (494.0237188)


ULK1-IN-2 (compound 3s) is a potent ULK1 inhibitor. ULK1-IN-2 shows highest cytotoxic effect against cancer cell lines, with IC50 of 1.94 μM in A549. ULK1-IN-2 can induce apoptosis and simultaneously block autophagy, and can be used to study NSCLC (Non-small cell lung cancer)[1].