Exact Mass: 498.0832

Exact Mass Matches: 498.0832

Found 30 metabolites which its exact mass value is equals to given mass value 498.0832, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

malvidin-arabinoside

malvidin-arabinoside

C22H23ClO11 (498.0929)


   

Peonidin-3-o-galactoside

Peonidin-3-o-galactoside

C22H23ClO11 (498.0929)


   

Fucodiphlorethol

Fucodiphlorethol

C24H18O12 (498.0798)


   

fucodiphloroethol G

fucodiphloroethol G

C24H18O12 (498.0798)


A phlorotannin that consists of biphenyl-2,2,4,4,6-pentol substituted by a 2,4-dihydroxy-6-(2,4,6-trihydroxyphenoxy)phenoxy substituent at position 6. Isolated from the marine brown alga Ecklonia cava, it exhibits anti-allergic, antioxidant and hypoglycemic activities.

   

2-[3,5-Dihydroxy-4-[3-hydroxy-5-(2,4,6-trihydroxyphenoxy)phenoxy]phenoxy]benzene-1,3,5-triol

2-[3,5-Dihydroxy-4-[3-hydroxy-5-(2,4,6-trihydroxyphenoxy)phenoxy]phenoxy]benzene-1,3,5-triol

C24H18O12 (498.0798)


   

Tetraphlorethol C

Tetraphlorethol C

C24H18O12 (498.0798)


   

6,6-Diethyl-1,1,4,4,5,5,8,8-octahydroyx-[2,2-binaphthalene]-3,3,7,7-tetrone,9CI|7,7-bis(1,4,5,8-tetrahydroxy-3-ethylnaphthalene-2,6-dione)

6,6-Diethyl-1,1,4,4,5,5,8,8-octahydroyx-[2,2-binaphthalene]-3,3,7,7-tetrone,9CI|7,7-bis(1,4,5,8-tetrahydroxy-3-ethylnaphthalene-2,6-dione)

C24H18O12 (498.0798)


   

Fucodiphlorethol D

Fucodiphlorethol D

C24H18O12 (498.0798)


   

Cuculoquinone

Cuculoquinone

C24H18O12 (498.0798)


   

fucodiphlorethol-D

fucodiphlorethol-D

C24H18O12 (498.0798)


   

Islandoquinone

Islandoquinone

C24H18O12 (498.0798)


   

Peonidin galactoside

(2S,3R,4S,5R,6R)-2-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromenylium-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;chloride

C22H23ClO11 (498.0929)


Peonidin 3-O-galactoside is an anthocyanidin glycoside. Peonidin-3-O-galactoside chloride is an anthocyanin with antioxidant properties[1].

   

Malvidin arabinoside

1-BENZOPYRYLIUM, 3-(.ALPHA.-L-ARABINOPYRANOSYLOXY)-5,7-DIHYDROXY-2-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-, CHLORIDE (1:1)

C22H23O11.Cl (498.0929)


   
   

[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2,3-dihydroxybenzoyl)amino] hydrogen phosphate

[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2,3-dihydroxybenzoyl)amino] hydrogen phosphate

C17H19N6O10P (498.09)


   

[2-(5,7-Dihydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-8-yl)-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] hydrogen sulate

[2-(5,7-Dihydroxy-4-oxo-2-phenyl-2,3-dihydrochromen-8-yl)-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] hydrogen sulate

C21H22O12S (498.0832)


   

4,4'-bis(2,4,6-trihydroxyphenoxy)-[1,1'-biphenyl]-2,2',6,6'-tetrol

4,4'-bis(2,4,6-trihydroxyphenoxy)-[1,1'-biphenyl]-2,2',6,6'-tetrol

C24H18O12 (498.0798)


   
   

3-[4-(3,5-dihydroxyphenoxy)-3,5-dihydroxyphenoxy]-[1,1'-biphenyl]-2,2',4,4',6,6'-hexol

3-[4-(3,5-dihydroxyphenoxy)-3,5-dihydroxyphenoxy]-[1,1'-biphenyl]-2,2',4,4',6,6'-hexol

C24H18O12 (498.0798)


   

3,4,7,16-tetrahydroxy-13-(2-hydroxy-3,4-dimethoxyphenyl)-9-oxa-14,15-dithia-10,17-diazatetracyclo[10.3.2.0¹,¹⁰.0³,⁸]heptadeca-5,16-dien-11-one

3,4,7,16-tetrahydroxy-13-(2-hydroxy-3,4-dimethoxyphenyl)-9-oxa-14,15-dithia-10,17-diazatetracyclo[10.3.2.0¹,¹⁰.0³,⁸]heptadeca-5,16-dien-11-one

C20H22N2O9S2 (498.0767)


   

2-{2-[4-(3,5-dihydroxyphenoxy)-3,5-dihydroxyphenoxy]-3,5-dihydroxyphenoxy}benzene-1,3,5-triol

2-{2-[4-(3,5-dihydroxyphenoxy)-3,5-dihydroxyphenoxy]-3,5-dihydroxyphenoxy}benzene-1,3,5-triol

C24H18O12 (498.0798)


   

4'-[2,4-dihydroxy-6-(2,4,6-trihydroxyphenoxy)phenoxy]-[1,1'-biphenyl]-2,2',4,6,6'-pentol

4'-[2,4-dihydroxy-6-(2,4,6-trihydroxyphenoxy)phenoxy]-[1,1'-biphenyl]-2,2',4,6,6'-pentol

C24H18O12 (498.0798)


   

(1r,3s,4r,7r,8s,12s)-3,4,7,16-tetrahydroxy-13-(2-hydroxy-3,4-dimethoxyphenyl)-9-oxa-14,15-dithia-10,17-diazatetracyclo[10.3.2.0¹,¹⁰.0³,⁸]heptadeca-5,16-dien-11-one

(1r,3s,4r,7r,8s,12s)-3,4,7,16-tetrahydroxy-13-(2-hydroxy-3,4-dimethoxyphenyl)-9-oxa-14,15-dithia-10,17-diazatetracyclo[10.3.2.0¹,¹⁰.0³,⁸]heptadeca-5,16-dien-11-one

C20H22N2O9S2 (498.0767)


   

7,7'-diethyl-1,1',3',4',5',6',8,8'-octahydroxy-[2,2'-binaphthalene]-3,4,5,6-tetrone

7,7'-diethyl-1,1',3',4',5',6',8,8'-octahydroxy-[2,2'-binaphthalene]-3,4,5,6-tetrone

C24H18O12 (498.0798)


   

3-[2-(3,5-dihydroxyphenoxy)-3,5-dihydroxyphenoxy]-[1,1'-biphenyl]-2,2',4,4',6,6'-hexol

3-[2-(3,5-dihydroxyphenoxy)-3,5-dihydroxyphenoxy]-[1,1'-biphenyl]-2,2',4,4',6,6'-hexol

C24H18O12 (498.0798)


   

6,6'-diethyl-1,1',4,4',5,5',8,8'-octahydroxy-[2,2'-binaphthalene]-3,3',7,7'-tetrone

6,6'-diethyl-1,1',4,4',5,5',8,8'-octahydroxy-[2,2'-binaphthalene]-3,3',7,7'-tetrone

C24H18O12 (498.0798)


   

3-[3-(3,5-dihydroxyphenoxy)-2,4,6-trihydroxyphenyl]-[1,1'-biphenyl]-2,2',4,4',6,6'-hexol

3-[3-(3,5-dihydroxyphenoxy)-2,4,6-trihydroxyphenyl]-[1,1'-biphenyl]-2,2',4,4',6,6'-hexol

C24H18O12 (498.0798)


   

4'-[2,6-dihydroxy-4-(2,4,6-trihydroxyphenoxy)phenoxy]-[1,1'-biphenyl]-2,2',4,6,6'-pentol

4'-[2,6-dihydroxy-4-(2,4,6-trihydroxyphenoxy)phenoxy]-[1,1'-biphenyl]-2,2',4,6,6'-pentol

C24H18O12 (498.0798)


   

3-ethyl-3-[(3-ethyl-1,4,5-trihydroxy-7,8-dioxonaphthalen-2-yl)oxy]-5,7,8-trihydroxynaphthalene-1,2,4-trione

3-ethyl-3-[(3-ethyl-1,4,5-trihydroxy-7,8-dioxonaphthalen-2-yl)oxy]-5,7,8-trihydroxynaphthalene-1,2,4-trione

C24H18O12 (498.0798)


   

3,5-bis(2,4,6-trihydroxyphenyl)-[1,1'-biphenyl]-2,2',4,4',6,6'-hexol

3,5-bis(2,4,6-trihydroxyphenyl)-[1,1'-biphenyl]-2,2',4,4',6,6'-hexol

C24H18O12 (498.0798)