Exact Mass: 572.056155
Exact Mass Matches: 572.056155
Found 65 metabolites which its exact mass value is equals to given mass value 572.056155,
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)-
D004396 - Coloring Agents
Refametinib
N6-(delta2-isopentenyl)-adenosine 5'-triphosphate
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
C22H20O16S (572.0472040000001)
2,3-Dihydro-3,3,4,4,5,5,7,7-octahydroxy-3,3-biflavone
PRZ_M573
C19H23Cl3N4O8S (572.0302128000001)
CONFIDENCE Tentative identification only (Level 3); INTERNAL_ID 2018
ent-epifzelechin (2alpha->O->7, 4alpha->8) quercetin
(I-2S)-I-5,II-5,I-7,II-7,I-2,II-2,I-5,II-5-octahydroxy-[I-6,II-6]-flavanonylflavone
2,3-Dihydro-3,3,4,4,5,5,7,7-octahydroxy-2,8-biflavone
2,3-Dihydro-3,3,4,4,5,5,7,7-Octahydroxy-3,3-biflavone
4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfanyl)phenol
sodium 4-[(1-benzoyl-2,7-dihydro-4-methyl-2,7-dioxo-3H-dibenz[f,ij]isoquinolin-6-yl)amino]toluene-3-sulphonate
C31H21N2NaO6S (572.1017966000001)
Refametinib
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
C19H23Cl3N4O8S (572.0302128000001)
4,7-bis(2-carboxylato-5,6-dihydroxy-1H-indol-4-yl)-5,6-dihydroxy-1H-indole-2-carboxylate
2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-[(4-nitrophenyl)azo]-6-(phenylazo)-
D004396 - Coloring Agents
(2s)-6-(6-{[(2z)-4,6-dihydroxy-3-oxo-1-benzofuran-2-ylidene]methyl}-2,3-dihydroxyphenyl)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one
8-[(2r,3s)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-3-yl]-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
2,3-dihydrophilonotisflavone
{"Ingredient_id": "HBIN004026","Ingredient_name": "2,3-dihydrophilonotisflavone","Alias": "NA","Ingredient_formula": "C30H20O12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5691","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-{2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-8-yl]-3,4-dihydroxyphenyl}-5,7-dihydroxychromen-4-one
(1s,13r,21s)-5-(3,4-dihydroxyphenyl)-6,9,17,19,21-pentahydroxy-13-(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.0²,¹¹.0³,⁸.0¹⁵,²⁰]henicosa-2,5,8,10,15,17,19-heptaen-7-one
6-{6-[(4,6-dihydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]-2,3-dihydroxyphenyl}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one
2-{2-[(2s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-8-yl]-3,4-dihydroxyphenyl}-5,7-dihydroxychromen-4-one
6,23-dichloro-5,7,11,18,22,24-hexahydroxy-13,16-dimethyloctacyclo[13.11.1.1²,¹⁰.0³,⁸.0⁴,²⁵.0¹⁹,²⁷.0²¹,²⁶.0¹⁴,²⁸]octacosa-1,3,5,7,10(28),11,13,15(27),16,18,21(26),22,24-tridecaene-9,20-dione
12,17-dichloro-9,11,13,16,18,20-hexahydroxy-5,24-dimethyloctacyclo[13.11.1.1²,¹⁰.0³,⁸.0⁴,²⁵.0¹⁹,²⁷.0²¹,²⁶.0¹⁴,²⁸]octacosa-1(26),2,4(25),5,8,10,12,14(28),15,17,19(27),20,23-tridecaene-7,22-dione
2-{2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-6-yl]-4,5-dihydroxyphenyl}-5,7-dihydroxychromen-4-one
6-{5-[(4,6-dihydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]-2,3-dihydroxyphenyl}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one
6-{5-[(2s)-5,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-2-yl]-2,3-dihydroxyphenyl}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-7-(sulfooxy)chromen-3-yl]oxy}oxane-2-carboxylic acid
C22H20O16S (572.0472040000001)