Exact Mass: 572.0065704

Exact Mass Matches: 572.0065704

Found 14 metabolites which its exact mass value is equals to given mass value 572.0065704, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-[(4-nitrophenyl)azo]-6-(phenylazo)-

4-amino-5-hydroxy-3-[2-(4-nitrophenyl)diazen-1-yl]-6-(2-phenyldiazen-1-yl)naphthalene-2,7-disulfonic acid

C22H16N6O9S2 (572.0420166)


D004396 - Coloring Agents

   

Refametinib

N-{3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]-6-methoxyphenyl}-1-(2,3-dihydroxypropyl)cyclopropane-1-sulphonamide

C19H20F3IN2O5S (572.0089736)


   

N6-(delta2-isopentenyl)-adenosine 5'-triphosphate

(2R,3S,4R,5R)-2-({[hydroxy(phosphonatooxy)phosphoryl phosphonato]oxy}methyl)-5-{6-[(3-methylbut-2-en-1-yl)amino]-9H-purin-9-yl}oxolane-3,4-diol

C15H21N5O13P3 (572.0348706)


N6-(delta2-isopentenyl)-adenosine 5-triphosphate is also known as iptp. N6-(delta2-isopentenyl)-adenosine 5-triphosphate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). N6-(delta2-isopentenyl)-adenosine 5-triphosphate can be found in a number of food items such as pecan nut, american cranberry, pot marjoram, and european plum, which makes n6-(delta2-isopentenyl)-adenosine 5-triphosphate a potential biomarker for the consumption of these food products. N6-(Δ2-isopentenyl)-adenosine 5-triphosphate is also known as iptp. N6-(Δ2-isopentenyl)-adenosine 5-triphosphate is slightly soluble (in water) and an extremely strong acidic compound (based on its pKa). N6-(Δ2-isopentenyl)-adenosine 5-triphosphate can be found in a number of food items such as pecan nut, american cranberry, pot marjoram, and european plum, which makes n6-(Δ2-isopentenyl)-adenosine 5-triphosphate a potential biomarker for the consumption of these food products.

   

Isorhamnetin 3-glucuronide-7-sulfate

Isorhamnetin 3-glucuronide-7-sulfate

C22H20O16S (572.0472040000001)


   

PRZ_M573

PRZ_M573

C19H23Cl3N4O8S (572.0302128000001)


CONFIDENCE Tentative identification only (Level 3); INTERNAL_ID 2018

   
   
   

4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfanyl)phenol

4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfanyl)phenol

C16H9F17OS (572.0102628)


   

disodium 4-[[2,4-dihydroxy-3-[(4-sulphonatophenyl)azo]phenyl]azo]naphthalene-1-sulphonate

disodium 4-[[2,4-dihydroxy-3-[(4-sulphonatophenyl)azo]phenyl]azo]naphthalene-1-sulphonate

C22H14N4Na2O8S2 (572.0048444)


   

Ethylenebis[tris(2-cyanoethyl)phosphonium] dibro

Ethylenebis[tris(2-cyanoethyl)phosphonium] dibro

C20H28Br2N6P2 (572.0217308)


   

Refametinib

Refametinib

C19H20F3IN2O5S (572.0089736)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C69145 - Mitogen-Activated Protein Kinase Kinase Inhibitor C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor Refametinib (BAY 869766; RDEA119) is an orally available, potent, non-ATP-competitive, selective, allosteric MEK1/MEK2 inhibitor with IC50s of 19 nM and 47 nM, respectively.

   

L-g-glutamyl-S-{[2-(2,4,6-trichlorophenoxy)ethyl]carbamoyl}-L-cysteinylglycine

L-g-glutamyl-S-{[2-(2,4,6-trichlorophenoxy)ethyl]carbamoyl}-L-cysteinylglycine

C19H23Cl3N4O8S (572.0302128000001)


   

N6-(Delta2-isopentenyl)-adenosine 5-triphosphate

N6-(Delta2-isopentenyl)-adenosine 5-triphosphate

C15H21N5O13P3-3 (572.0348706)


   

2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-[(4-nitrophenyl)azo]-6-(phenylazo)-

2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-[(4-nitrophenyl)azo]-6-(phenylazo)-

C22H16N6O9S2 (572.0420166)


D004396 - Coloring Agents