Exact Mass: 571.027046

Exact Mass Matches: 571.027046

Found 12 metabolites which its exact mass value is equals to given mass value 571.027046, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Oxidized Watasenia luciferin

4-(6-Benzyl-5-{[4-(sulfooxy)phenyl]acetamido}pyrazin-2-yl)phenyl hydrogen sulfate

C25H21N3O9S2 (571.0719176000001)


   

GDP-4-dehydro-3,6-dideoxy-alpha-D-mannose

GDP-4-dehydro-3,6-dideoxy-alpha-D-mannose

C16H23N5O14P2 (571.0716718)


   

N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulfonamide

N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulphonamide

C12H10F17NO3S (571.0109914000001)


   

Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-glucopyranoside

Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-glucopyranoside

C21H24Cl3NO9S (571.0237304000001)


   

Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside

Phenyl 3,4,6-Tri-O-acetyl-2-deoxy-1-thio-2-(2,2,2-trichloroethoxyformamido)-beta-D-galactopyranoside

C21H24Cl3NO9S (571.0237304000001)


   
   

N-ethyl-N-perfluorooctylsulfonylaminoethanol

N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulfonamide

C12H10F17NO3S (571.0109914000001)


   

N(6)-(dimethylallyl)adenosine 5-triphosphate(4-)

N(6)-(dimethylallyl)adenosine 5-triphosphate(4-)

C15H20N5O13P3-4 (571.027046)


   
   

6-Acetamido-4-hydroxy-3-[(4-{[2-(sulfonatooxy)ethyl]sulfonyl}phenyl)diazenyl]naphthalene-2-sulfonate

6-Acetamido-4-hydroxy-3-[(4-{[2-(sulfonatooxy)ethyl]sulfonyl}phenyl)diazenyl]naphthalene-2-sulfonate

C20H17N3O11S3-2 (571.0025211999999)


   

4-(6-Benzyl-5-{[4-(sulfooxy)phenyl]acetamido}pyrazin-2-yl)phenyl hydrogen sulfate

4-(6-Benzyl-5-{[4-(sulfooxy)phenyl]acetamido}pyrazin-2-yl)phenyl hydrogen sulfate

C25H21N3O9S2 (571.0719176000001)


   

N(6)-(dimethylallyl)adenosine 5-triphosphate(4-)

N(6)-(dimethylallyl)adenosine 5-triphosphate(4-)

C15H20N5O13P3 (571.027046)


A ribonucleoside triphosphate oxoanion obtained by deprotonation of the four triphosphate OH groups of N(6)-(dimethylallyl)adenosine 5-triphosphate.