Exact Mass: 494.0256486
Exact Mass Matches: 494.0256486
Found 70 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-{[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
5-(4,6-Dichlorotriazinyl)aminofluorescein
Phosphatidylinositol 4,5-diphosphate
C9H21O17P3 (493.99916060000004)
Hibifolin
Hibifolin
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].
1S-hydroperoxy-12S-hydroxy-bromosphaerol-B|1S-hydroperoxy-12S-hydroxybromosphaerol-B
(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
PONCEAU 3R
C19H16N2Na2O7S2 (494.01943059999996)
Mannosulfan
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
C22H24Br2O3 (494.0092073999999)
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
C21H22Cl4O5 (494.02212820000005)
Methyl-2-deoxy-3,5-bis-O-(3,5-dichlorophenyl)-2E-(fluoromethylene)-alpha-D-erythropentofuranoside
Glycerol-3-phosphate dehydrogenase
C21H14BrF3N2O2S (493.99114000000003)
L-α-phosphatidyl-D-myo-inositol 4,5-biphosphate
C9H21O17P3 (493.99916060000004)
mesityl(phenyl)iodonium 4-methylbenzenesulfonate
C22H23IO3S (494.04125980000003)
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
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
C22H18BrF2O4P (494.00940820000005)
Myricetin 3-O-glucuronide
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
Uridine 5-diphosphoric acid beta-(3-chloro-2-oxopropyl) ester
5-(4,6-Dichlorotriazinyl)aminofluorescein
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
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
C19H16Cl2N6O2S2 (494.01531759999995)
myricetin 5-O-glucuronide
A myricetin O-glucuronide that is myricetin with a beta-D-glucosiduronic acid residue attached at the 5-position.
myricetin 7-O-glucuronide
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
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 (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
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)
(1s,3s,4s,4as,4bs,5s,8r,8as,10as)-1-bromo-8a-(bromomethyl)-5-hydroperoxy-8-isopropyl-4,10a-dimethyl-2,3,4a,4b,5,8,9,10-octahydro-1h-phenanthrene-3,4-diol
6,7,14-trihydroxy-5,12-dimethoxy-13-{[(2s,3s,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(14),4(16),5,7,11(15),12-hexaene-3,10-dione
6-{[5,8-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
(2s)-2-[(2r)-butan-2-yl]-n-[(1z)-2-(5,6-dibromo-1h-indol-3-yl)ethenyl]-4-methyl-5-oxo-1h-imidazole-2-carboximidic acid
C19H20Br2N4O2 (493.99528999999995)
(2s,3s,4s,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)-3,5,6-trihydroxy-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
n-[2-(5,6-dibromo-1h-indol-3-yl)ethenyl]-4-methyl-5-oxo-2-(sec-butyl)-1h-imidazole-2-carboximidic acid
C19H20Br2N4O2 (493.99528999999995)
(2s,3s,4s,5r,6s)-6-{[5,8-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
(2s,3s,4r,5r,6s)-6-{[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid
(1s,3r,4s,4as,4bs,5s,8r,8as,10as)-1-bromo-8a-(bromomethyl)-5-hydroperoxy-8-isopropyl-4,10a-dimethyl-2,3,4a,4b,5,8,9,10-octahydro-1h-phenanthrene-3,4-diol
2-[(8z)-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)
(1s,3s,4s,4as,6s,8s,8as,10as)-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
(1s,3r,4s,4as,6s,8s,8as,10as)-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
(4s)-2-[(2r,4s,6r,8e)-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)
1-bromo-8a-(bromomethyl)-5-hydroperoxy-8-isopropyl-4,10a-dimethyl-2,3,4a,4b,5,8,9,10-octahydro-1h-phenanthrene-3,4-diol
methyl 2-[(8z)-9-hydroxy-4,6-dimethyl-7-oxo-9-(3,4,5-trichloro-1h-pyrrol-2-yl)non-8-en-2-yl]-4,5-dihydro-1,3-thiazole-4-carboxylate
C20H25Cl3N2O4S (494.06005400000004)