Exact Mass: 493.95789679999996
Exact Mass Matches: 493.95789679999996
Found 32 metabolites which its exact mass value is equals to given mass value 493.95789679999996
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
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)
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)
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)
urea, N-(3,5-bis(trifluoromethyl)phenyl)-N-(4-bromo-2-(2h-tetrazol-5-yl)phenyl)-
C16H9BrF6N6O (493.99253559999994)
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
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.
(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-[(3s)-3-chloro-3-[(2s,5z)-5-[(3,5-dibromo-4-methoxyphenyl)methylidene]-4-hydroxy-2h-1,3-oxazol-2-yl]propyl]guanidine
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)