Exact Mass: 494.01531759999995
Exact Mass Matches: 494.01531759999995
Found 44 metabolites which its exact mass value is equals to given mass value 494.01531759999995,
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
Phosphatidylinositol 4,5-diphosphate
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
C9H21O17P3 (493.99916060000004)
Methoxylated and dihydrogenated discorhabdin C (+2)
[C19H18Br2N3O3]+ (493.9714818)
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)
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)
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)
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)
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
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].
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)
(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)
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)
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)
(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)
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)