Exact Mass: 502.10869979999995

Exact Mass Matches: 502.10869979999995

Found 27 metabolites which its exact mass value is equals to given mass value 502.10869979999995, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

6'-O-Malonyldaidzin

3-oxo-3-[(3,4,5-trihydroxy-6-{[3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxan-2-yl)methoxy]propanoic acid

C24H22O12 (502.1111212)


Present in soy foods; potential nutriceutical. 6-Malonyldaidzin is found in many foods, some of which are soy milk, soy sauce, soy bean, and soy yogurt. 6-O-Malonyldaidzin is found in miso. 6-O-Malonyldaidzin is present in soy foods; potential nutriceutical.

   

Puerarin 6-O-malonate

7,4-Dihydroxyisoflavone 7-C-(6-malonylglucoside)

C24H22O12 (502.1111212)


   

Apigenin 7-(2-acetyl-6-methylglucuronide)

5,7,4-Trihydroxyflavone 7- (2"-acetyl-6"-methylglucuronide)

C24H22O12 (502.1111212)


   

Difucol hexa-acetate

Difucol hexa-acetate

C24H22O12 (502.1111212)


   

chrysin-7-O-glucoside-6-O-malonyl ester

chrysin-7-O-glucoside-6-O-malonyl ester

C24H22O12 (502.1111212)


   
   

9,10-Anthracenedione, 8-[[6-O-(2-carboxyacetyl)-beta-D-glucopyranosyl]oxy]-1-hydroxy-3-methyl-

9,10-Anthracenedione, 8-[[6-O-(2-carboxyacetyl)-beta-D-glucopyranosyl]oxy]-1-hydroxy-3-methyl-

C24H22O12 (502.1111212)


   

(1,1-Biphenyl)-2,24,4,6,6-hexol, hexaacetate

(1,1-Biphenyl)-2,24,4,6,6-hexol, hexaacetate

C24H22O12 (502.1111212)


   

7-O-[6-O-(3,4-dihydroxycinnamoyl)-beta-D-glucopyranosyl]-8-hydroxycoumarin

7-O-[6-O-(3,4-dihydroxycinnamoyl)-beta-D-glucopyranosyl]-8-hydroxycoumarin

C24H22O12 (502.1111212)


   

13-hydroxy-7-(6-O-sulfate-beta-D-glucopyranosyl)desoxyhemigossypol

13-hydroxy-7-(6-O-sulfate-beta-D-glucopyranosyl)desoxyhemigossypol

C21H26O12S (502.11449160000006)


   

Isoflavone base + 2O, O-MalonylHex

Isoflavone base + 2O, O-MalonylHex

C24H22O12 (502.1111212)


Annotation level-3

   

3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Bromide

3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Bromide

C25H27BrO6 (502.09909020000003)


   

Fisogatinib

Fisogatinib

C24H24Cl2N4O4 (502.1174524)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164035 - FGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C155727 - FGFR Inhibitor D000970 - Antineoplastic Agents

   

Capmatinib Hydrochloride

Capmatinib Hydrochloride

C23H21Cl2FN6O2 (502.10869979999995)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor

   

Bis[5-chloro-1H-indol-2-YL-carbonyl-aminoethyl]-ethylene glycol

Bis[5-chloro-1H-indol-2-YL-carbonyl-aminoethyl]-ethylene glycol

C24H24Cl2N4O4 (502.1174524)


   

Malonyldaidzin

7,4-Dihydroxyisoflavone 7-O-(6-malonylglucoside)

C24H22O12 (502.1111212)


A glycosyloxyisoflavone that is daidzein substituted by a 6-O-(carboxyacetyl)-beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage.

   

7-Methyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(3,4,5-trihydroxyphenyl)-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one

7-Methyl-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(3,4,5-trihydroxyphenyl)-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one

C24H22O12 (502.1111212)


   

[2-[(4-Fluorophenyl)methylamino]-2-oxoethyl] 1-[2-(trifluoromethyl)phenyl]sulfonylpiperidine-4-carboxylate

[2-[(4-Fluorophenyl)methylamino]-2-oxoethyl] 1-[2-(trifluoromethyl)phenyl]sulfonylpiperidine-4-carboxylate

C22H22F4N2O5S (502.11854900000003)


   

beta-D-GlcA-(1->3)-alpha-D-Xyl-(1->3)-beta-D-GlcA

beta-D-GlcA-(1->3)-alpha-D-Xyl-(1->3)-beta-D-GlcA

C17H26O17 (502.1169946)


   

N-[[4-[(2,6-difluorophenyl)sulfonylamino]cyclohexyl]methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide

N-[[4-[(2,6-difluorophenyl)sulfonylamino]cyclohexyl]methyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide

C21H24F2N2O6S2 (502.1043788)


   

7-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(3,4,5-trihydroxyphenyl)-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one

7-methyl-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(3,4,5-trihydroxyphenyl)-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one

C24H22O12 (502.1111212)


   
   

6-[1-(3,4-Dihydroxyphenyl)-3-(4-methoxy-1-benzofuran-5-yl)-1,3-dioxopropan-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[1-(3,4-Dihydroxyphenyl)-3-(4-methoxy-1-benzofuran-5-yl)-1,3-dioxopropan-2-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid

C24H22O12 (502.1111212)


   

1-[1-(2-chlorophenyl)-3-(pyridin-3-yl)-4,5-dihydro-1H-[1,3]thiazolo[4,5-g]indazol-7-yl]-3-(1H-imidazol-2-ylmethyl)urea

1-[1-(2-chlorophenyl)-3-(pyridin-3-yl)-4,5-dihydro-1H-[1,3]thiazolo[4,5-g]indazol-7-yl]-3-(1H-imidazol-2-ylmethyl)urea

C24H19ClN8OS (502.10909940000005)


   
   

GSK2647544

GSK2647544

C24H18ClF3N4O3 (502.1019464)


GSK2647544 is an orally available, selective inhibitor of Lp-PLA2. Lipoprotein-associated phospholipase (Lp-PLA2) is a calcium-independent phospholipase A2 with proinflammatory activities that is primarily secreted by monocyte-derived macrophages[1].