Exact Mass: 493.99253559999994

Exact Mass Matches: 493.99253559999994

Found 39 metabolites which its exact mass value is equals to given mass value 493.99253559999994, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

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)


   

Phosphatidylinositol 4,5-diphosphate

[(4-{[(2,3-dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2,3,5-trihydroxy-6-(phosphonooxy)cyclohexyl)oxy]phosphonic acid

C9H21O17P3 (493.99916060000004)


   

(1R)-1-O-[hydroxy-((R)-2,3-dihydroxy-propyloxy)-phosphinoyl]-4,5-di-O-phosphono-myo-inositol|(1R)-1-O-[Hydroxy-((R)-2,3-dihydroxy-propyloxy)-phosphinyl]-4,5-di-O-phosphono-myo-inosit|L-alpha-phosphatidyl-D-myo-inositol 4,5-biphosphate|Phosphorsaeure-((R)-2,3-dihydroxy-propylester)-((1R)-2t,5c,6c-trihydroxy-3c,4t-diphosphonooxy-cyclohexyl-(1r)-ester)|PIP2

(1R)-1-O-[hydroxy-((R)-2,3-dihydroxy-propyloxy)-phosphinoyl]-4,5-di-O-phosphono-myo-inositol|(1R)-1-O-[Hydroxy-((R)-2,3-dihydroxy-propyloxy)-phosphinyl]-4,5-di-O-phosphono-myo-inosit|L-alpha-phosphatidyl-D-myo-inositol 4,5-biphosphate|Phosphorsaeure-((R)-2,3-dihydroxy-propylester)-((1R)-2t,5c,6c-trihydroxy-3c,4t-diphosphonooxy-cyclohexyl-(1r)-ester)|PIP2

C9H21O17P3 (493.99916060000004)


   
   

Methoxylated and dihydrogenated discorhabdin C (+2)

Methoxylated and dihydrogenated discorhabdin C (+2)

[C19H18Br2N3O3]+ (493.9714818)


   

PONCEAU 3R

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

C19H16N2Na2O7S2 (494.01943059999996)


   

1 4-DICYCLOHEXYL-2 5-DIIODOBENZENE

1 4-DICYCLOHEXYL-2 5-DIIODOBENZENE

C18H24I2 (493.9967444)


   

Mannosulfan

Mannosulfan

C10H22O14S4 (493.9892392)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01A - Alkylating agents > L01AB - Alkyl sulfonates C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent

   

3-(2-PYRIDYL)-5,6-BIS(5-SULFO-2-FURYL)-1 ,2,4-TRIAZINE, DINA SALT/XH20

3-(2-PYRIDYL)-5,6-BIS(5-SULFO-2-FURYL)-1 ,2,4-TRIAZINE, DINA SALT/XH20

C16H8N4Na2O8S2 (493.95789679999996)


   

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)


   

CDP-Star Chemiluminescent Substrate

CDP-Star Chemiluminescent Substrate

C18H19Cl2Na2O7P (494.0040814)


   

Potassium tetrakis(4-chlorophenyl)borate(1-)

Potassium tetrakis(4-chlorophenyl)borate(1-)

C24H16BCl4K (493.9736186)


   

Methyl-2-deoxy-3,5-bis-O-(3,5-dichlorophenyl)-2E-(fluoromethylene)-alpha-D-erythropentofuranoside

Methyl-2-deoxy-3,5-bis-O-(3,5-dichlorophenyl)-2E-(fluoromethylene)-alpha-D-erythropentofuranoside

C21H19Cl4FO4 (494.0021426)


   
   
   

L-α-phosphatidyl-D-myo-inositol 4,5-biphosphate

L-α-phosphatidyl-D-myo-inositol 4,5-biphosphate

C9H21O17P3 (493.99916060000004)


   

Bis(pentafluorophenyl)((trifluoromethanesulfonyl)oxy)borane

Bis(pentafluorophenyl)((trifluoromethanesulfonyl)oxy)borane

C13BF13O3S (493.94536359999995)


   

mesityl(phenyl)iodonium 4-methylbenzenesulfonate

mesityl(phenyl)iodonium 4-methylbenzenesulfonate

C22H23IO3S (494.04125980000003)


   

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

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

C18H15AuClP (494.02654500000006)


   

urea, N-(3,5-bis(trifluoromethyl)phenyl)-N-(4-bromo-2-(2h-tetrazol-5-yl)phenyl)-

urea, N-(3,5-bis(trifluoromethyl)phenyl)-N-(4-bromo-2-(2h-tetrazol-5-yl)phenyl)-

C16H9BrF6N6O (493.99253559999994)


   

[{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)


   
   

4-deoxy-beta-L-erythro-hex-4-enopyranuronosyl-(1,4)-D-N-sulfoglucosamine 6-O-sulfate

4-deoxy-beta-L-erythro-hex-4-enopyranuronosyl-(1,4)-D-N-sulfoglucosamine 6-O-sulfate

C12H16NO16S2-3 (493.9910516)


   

Uridine 5-diphosphoric acid beta-(3-chloro-2-oxopropyl) ester

Uridine 5-diphosphoric acid beta-(3-chloro-2-oxopropyl) ester

C12H17ClN2O13P2 (493.9894402)


   

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)


   

disodium methyl 3-O-(3-O-sulfonato-beta-D-glucopyranosyluronate)-beta-D-galactopyranoside

disodium methyl 3-O-(3-O-sulfonato-beta-D-glucopyranosyluronate)-beta-D-galactopyranoside

C13H20Na2O15S (494.031829)


   

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)


   

2,6-Dibromo-8-hydroxy-5-methoxyspiro[6,10-diaza-15-azoniatetracyclo[7.6.1.02,7.012,16]hexadeca-1(15),2(7),8,10,12(16)-pentaene-3,4-cyclohex-2-ene]-1-one

2,6-Dibromo-8-hydroxy-5-methoxyspiro[6,10-diaza-15-azoniatetracyclo[7.6.1.02,7.012,16]hexadeca-1(15),2(7),8,10,12(16)-pentaene-3,4-cyclohex-2-ene]-1-one

C19H18Br2N3O3+ (493.9714818)


   

TTP(4-)

TTP(4-)

C10H13N2O15P3 (493.9528818)


The organophosphate oxoanion that is the tetraanion of TTP arising from deprotonation of the three triphosphate OH groups; major species at pH 7.3.

   

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].