Exact Mass: 493.99253559999994
Exact Mass Matches: 493.99253559999994
Found 41 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
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
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
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)
Bis(pentafluorophenyl)((trifluoromethanesulfonyl)oxy)borane
C13BF13O3S (493.94536359999995)
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
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
TTP(4-)
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 (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].
(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)