Exact Mass: 497.9560025999999

Exact Mass Matches: 497.9560025999999

Found 22 metabolites which its exact mass value is equals to given mass value 497.9560025999999, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Dnpns

3-[2-(2,4-Dinitrophenyl)diazen-1-yl]-4-hydroxynaphthalene-2,7-disulphonic acid

C16H10N4O11S2 (497.97875100000005)


   

Isothiocyanates

disodium 5-isothiocyanato-2-[2-(4-isothiocyanato-2-sulfonatophenyl)ethenyl]benzene-1-sulfonate

C16H8N2Na2O6S4 (497.9060628)


Isothiocyanates is the chemical group ‚ÄìN=C=S, formed by substituting the oxygen in the isocyanate group with a sulfur. Many natural isothiocyanates from plants are produced by enzymatic conversion of metabolites called glucosinolates. These natural isothiocyanates, such as allyl isothiocyanate, are also known as mustard oils. An artificial isothiocyanate, phenyl isothiocyanate, is used for amino acid sequencing in the Edman degradation . Isothiocyanates is a member of the class of compounds known as sulfonated stilbenes. Sulfonated stilbenes are stilbenes that carry a sulfone group at one or more positions of either benzene rings. Isothiocyanates is practically insoluble (in water) and an extremely strong acidic compound (based on its pKa). Isothiocyanates can be found in horseradish, which makes isothiocyanates a potential biomarker for the consumption of this food product. Isothiocyanates is the chemical group –N=C=S, formed by substituting the oxygen in the isocyanate group with a sulfur. Many natural isothiocyanates from plants are produced by enzymatic conversion of metabolites called glucosinolates. These natural isothiocyanates, such as allyl isothiocyanate, are also known as mustard oils. An artificial isothiocyanate, phenyl isothiocyanate, is used for amino acid sequencing in the Edman degradation . Isothiocyanates is a member of the class of compounds known as sulfonated stilbenes. Sulfonated stilbenes are stilbenes that carry a sulfone group at one or more positions of either benzene rings. Isothiocyanates is practically insoluble (in water) and an extremely strong acidic compound (based on its pKa). Isothiocyanates can be found in horseradish, which makes isothiocyanates a potential biomarker for the consumption of this food product.

   
   
   
   
   
   

2,5-bis(trifluoromethyl)-3,6-dioxaundecafluorononanoyl fluoride

2,5-bis(trifluoromethyl)-3,6-dioxaundecafluorononanoyl fluoride

C9F18O3 (497.9560025999999)


   
   
   

Rhodium(2+) propanoate (1:2)

Rhodium(2+) propanoate (1:2)

C12H20O8Rh2 (497.926818)


   
   

ALPHA-D(+)MALTOSE 1-PHOSPHATE DIPOTASSIUM SALT

ALPHA-D(+)MALTOSE 1-PHOSPHATE DIPOTASSIUM SALT

C12H21K2O14P (497.9943056)


   

2-[(2-Chloro-4-Iodophenyl)amino]-N-{[(2r)-2,3-Dihydroxypropyl]oxy}-3,4-Difluorobenzamide

2-[(2-Chloro-4-Iodophenyl)amino]-N-{[(2r)-2,3-Dihydroxypropyl]oxy}-3,4-Difluorobenzamide

C16H14ClF2IN2O4 (497.9654888)


   

2-((2-Bromoethyl)(2-((2-hydroxyethyl)carbamoyl)-4,6-dinitrophenyl)amino)ethyl methanesulfonate

2-((2-Bromoethyl)(2-((2-hydroxyethyl)carbamoyl)-4,6-dinitrophenyl)amino)ethyl methanesulfonate

C14H19BrN4O9S (498.00560640000003)


D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds

   
   

N-(4-bromophenyl)-2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide

N-(4-bromophenyl)-2-[[5-(2-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]thio]acetamide

C22H16BrClN4OS (497.99166560000003)


   

N-(4-bromo-3-chlorophenyl)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetamide

N-(4-bromo-3-chlorophenyl)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetamide

C22H16BrClN4OS (497.99166560000003)


   

TTP

TTP

C10H17N2O15P3 (497.9841802)


A pyrimidine ribonucleoside 5-triphosphate in which the pyrimidine element is 5-methyluracil.

   

(2s)-3-(5,6-diiodo-1h-indol-3-yl)-2-(trimethylammonio)propanoate

(2s)-3-(5,6-diiodo-1h-indol-3-yl)-2-(trimethylammonio)propanoate

C14H16I2N2O2 (497.93012559999994)


   

(2s)-3-(5,7-diiodo-1h-indol-3-yl)-2-(trimethylammonio)propanoate

(2s)-3-(5,7-diiodo-1h-indol-3-yl)-2-(trimethylammonio)propanoate

C14H16I2N2O2 (497.93012559999994)