Exact Mass: 494.0256486

Exact Mass Matches: 494.0256486

Found 55 metabolites which its exact mass value is equals to given mass value 494.0256486, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

6-{[2-(3,4-dihydroxyphenyl)-3,5,6-trihydroxy-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

6-{[2-(3,4-dihydroxyphenyl)-3,5,6-trihydroxy-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O14 (494.0696528)


   

6-{[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

6-{[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O14 (494.0696528)


   

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)


   

Hibifolin

6-{[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-4-oxo-4H-chromen-8-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O14 (494.0696528)


   

2S-Hydroperoxy-12S-hydroxyisobromosphaerol

2S-Hydroperoxy-12S-hydroxyisobromosphaerol

C20H32Br2O4 (494.0667192)


   

Hibifolin

(2S,3S,4S,5R,6S)-6-((2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4-oxo-4H-chromen-8-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid

C21H18O14 (494.0696528)


Hibifolin is a natural product found in Helicteres isora, Abelmoschus manihot, and Sedum album with data available. Hibifolin, a flavonol glycoside, is a potential inhibitor of adenosine deaminase (ADA), with a Ki of 49.92 μM. Hibifolin protects neurons against beta-amyloid-induced neurotoxicity[1][2]. Hibifolin, a flavonol glycoside, is a potential inhibitor of adenosine deaminase (ADA), with a Ki of 49.92 μM. Hibifolin protects neurons against beta-amyloid-induced neurotoxicity[1][2].

   

myricetin 3-glucuronide

3- (beta-D-Glucopyranuronosyloxy) -3,4,5,5,7-pentahydroxyflavone

C21H18O14 (494.0696528)


   

8-Hydroxytricetin 7-glucuronide

5,7,8,3,4,5-Hexahydroxyflavone 7-glucuronide

C21H18O14 (494.0696528)


   

Gossypetin 3-glucuronide

3,5,7,8,3,4-Hexahydroxyflavone 3-glucuronide

C21H18O14 (494.0696528)


   

4-(2-Amino-2-carboxyethylthio)butyl glucosinolate

4-(2-Amino-2-carboxyethylthio)butyl glucosinolate

C14H26N2O11S3 (494.0698686)


   

1S-hydroperoxy-12S-hydroxy-bromosphaerol-B|1S-hydroperoxy-12S-hydroxybromosphaerol-B

1S-hydroperoxy-12S-hydroxy-bromosphaerol-B|1S-hydroperoxy-12S-hydroxybromosphaerol-B

C20H32Br2O4 (494.0667192)


   

(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)


   
   

3,3-dimethoxy-4-O-beta-D-xylopyranosylellagic acid

3,3-dimethoxy-4-O-beta-D-xylopyranosylellagic acid

C21H18O14 (494.0696528)


   
   

gossypetin 8-O-beta-D-glucuronide

gossypetin 8-O-beta-D-glucuronide

C21H18O14 (494.0696528)


   

Gossypetin 8-glucuronide

Gossypetin 8-glucuronide

C21H18O14 (494.0696528)


   

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

   

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)


   

Tedizolid phosphate disodium salt

Tedizolid phosphate disodium salt

C17H14FN6Na2O6P (494.0491846)


   

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)


   
   

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)


   

1-[[2-[[4-(4-Chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-3-phenylthiourea

1-[[2-[[4-(4-Chlorophenyl)-5-phenyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-3-phenylthiourea

C23H19ClN6OS2 (494.0750234)


   

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)


   
   

Myricetin 3-O-glucuronide

Myricetin 3-O-glucuronide

C21H18O14 (494.0696528)


A myricetin O-glucuronide that is myricetin with a beta-D-glucosiduronic acid residue attached at the 3-position.

   

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

   

3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-N-[(5-methyl-2-furanyl)methyl]propanamide

3-[[5-bromo-1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-7-yl]sulfonyl]-N-[(5-methyl-2-furanyl)methyl]propanamide

C21H23BrN2O5S (494.05109680000004)


   

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)


   

myricetin 5-O-glucuronide

myricetin 5-O-glucuronide

C21H18O14 (494.0696528)


A myricetin O-glucuronide that is myricetin with a beta-D-glucosiduronic acid residue attached at the 5-position.

   

myricetin 7-O-glucuronide

myricetin 7-O-glucuronide

C21H18O14 (494.0696528)


A myricetin O-glucuronide that is myricetin with a beta-D-glucosiduronic acid residue attached at the 7-position.

   

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)


   

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].

   

1-bromo-8a-(bromomethyl)-6-hydroperoxy-8-isopropyl-4,10a-dimethyl-2,3,4a,6,7,8,9,10-octahydro-1h-phenanthrene-3,4-diol

1-bromo-8a-(bromomethyl)-6-hydroperoxy-8-isopropyl-4,10a-dimethyl-2,3,4a,6,7,8,9,10-octahydro-1h-phenanthrene-3,4-diol

C20H32Br2O4 (494.0667192)


   

2-[9-hydroxy-4,6-dimethyl-7-oxo-9-(3,4,5-trichloro-1h-pyrrol-2-yl)non-8-en-2-yl]-4-methyl-5h-1,3-thiazole-4-carboxylic acid

2-[9-hydroxy-4,6-dimethyl-7-oxo-9-(3,4,5-trichloro-1h-pyrrol-2-yl)non-8-en-2-yl]-4-methyl-5h-1,3-thiazole-4-carboxylic acid

C20H25Cl3N2O4S (494.06005400000004)