Exact Mass: 494.01531759999995
Exact Mass Matches: 494.01531759999995
Found 39 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)