Exact Mass: 498.0928838

Exact Mass Matches: 498.0928838

Found 22 metabolites which its exact mass value is equals to given mass value 498.0928838, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Methyl 4,6-di-O-galloyl-beta-D-glucopyranoside

[4,5-Dihydroxy-6-methoxy-3-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoic acid

C21H22O14 (498.1009512)


Gallotannin from Sanguisorba officinalis (burnet bloodwort). Methyl 4,6-di-O-galloyl-beta-D-glucopyranoside is found in tea and herbs and spices. Methyl 4,6-di-O-galloyl-beta-D-glucopyranoside is found in herbs and spices. Gallotannin from Sanguisorba officinalis (burnet bloodwort).

   
   

Peonidin-3-o-galactoside

Peonidin-3-o-galactoside

C22H23ClO11 (498.0928838)


   

methyl 3,6-di-O-galloyl-beta-D-glucoside|Methyl-(O3,O6-digalloyl-beta-D-glucopyranosid)|methyl-(O3,O6-digalloyl-beta-D-glucopyranoside)

methyl 3,6-di-O-galloyl-beta-D-glucoside|Methyl-(O3,O6-digalloyl-beta-D-glucopyranosid)|methyl-(O3,O6-digalloyl-beta-D-glucopyranoside)

C21H22O14 (498.1009512)


   

3-O-(6-O-3,4,5-Trihydroxybenzoyl-beta-D-glucopyranoside)-3,4,5-Trihydroxybenzoic acid

3-O-(6-O-3,4,5-Trihydroxybenzoyl-beta-D-glucopyranoside)-3,4,5-Trihydroxybenzoic acid

C21H22O14 (498.1009512)


   
   

Methyl 6-O-digalloyl-??-D-glucopyranoside I

Methyl 6-O-digalloyl-??-D-glucopyranoside I

C21H22O14 (498.1009512)


   

Methyl 6-O-digalloyl-??-D-glucopyranoside II

Methyl 6-O-digalloyl-??-D-glucopyranoside II

C21H22O14 (498.1009512)


   

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 (498.0928838)


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 (498.09288380000004)


   

Methyl 4,6-di-O-galloyl-b-D-glucopyranoside

4,5-dihydroxy-6-methoxy-2-{[(3,4,5-trihydroxyphenyl)carbonyloxy]methyl}oxan-3-yl 3,4,5-trihydroxybenzoate

C21H22O14 (498.1009512)


   
   

[(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 (498.0900244)


   

[2-(4-Amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 4-chloro-3-piperidin-1-ylsulfonylbenzoate

[2-(4-Amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-2-oxoethyl] 4-chloro-3-piperidin-1-ylsulfonylbenzoate

C20H23ClN4O7S (498.09759180000003)


   

[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 (498.08319320000004)


   

Methyl 4,6-di-O-galloyl-beta-D-glucopyranoside

Methyl 4,6-di-O-galloyl-beta-D-glucopyranoside

C21H22O14 (498.1009512)


   

(3s)-3-[(2r,3r,4s,5r,6r)-4-(acetyloxy)-3-hydroxy-5-{[(2z)-2-isothiocyanatobut-2-enoyl]oxy}-6-methyloxan-2-yl]-2,3-dihydroxy-6-imino-5-oxocyclohex-1-ene-1-carboxylic acid

(3s)-3-[(2r,3r,4s,5r,6r)-4-(acetyloxy)-3-hydroxy-5-{[(2z)-2-isothiocyanatobut-2-enoyl]oxy}-6-methyloxan-2-yl]-2,3-dihydroxy-6-imino-5-oxocyclohex-1-ene-1-carboxylic acid

C20H22N2O11S (498.09442620000004)


   

[(2r,3s,4r,5r,6r)-4,5-dihydroxy-6-methoxy-3-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoate

[(2r,3s,4r,5r,6r)-4,5-dihydroxy-6-methoxy-3-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoate

C21H22O14 (498.1009512)


   

6-galloylglucose; beta-d-pyranose-form,me glycoside,o-(3,4-dihydroxybenzoyl)

NA

C21H22O14 (498.1009512)


{"Ingredient_id": "HBIN012351","Ingredient_name": "6-galloylglucose; beta-d-pyranose-form,me glycoside,o-(3,4-dihydroxybenzoyl)","Alias": "NA","Ingredient_formula": "C21H22O14","Ingredient_Smile": "NA","Ingredient_weight": "498.39","OB_score": "NA","CAS_id": "88847-09-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7565","PubChem_id": "NA","DrugBank_id": "NA"}

   

methyl 3,4-dihydroxy-5-({3,4,5-trihydroxy-6-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-2-yl}oxy)benzoate

methyl 3,4-dihydroxy-5-({3,4,5-trihydroxy-6-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-2-yl}oxy)benzoate

C21H22O14 (498.1009512)


   

methyl 3,4-dihydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-2-yl]oxy}benzoate

methyl 3,4-dihydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-2-yl]oxy}benzoate

C21H22O14 (498.1009512)


   

3-[4-(acetyloxy)-3-hydroxy-5-[(2-isothiocyanatobut-2-enoyl)oxy]-6-methyloxan-2-yl]-2,3-dihydroxy-6-imino-5-oxocyclohex-1-ene-1-carboxylic acid

3-[4-(acetyloxy)-3-hydroxy-5-[(2-isothiocyanatobut-2-enoyl)oxy]-6-methyloxan-2-yl]-2,3-dihydroxy-6-imino-5-oxocyclohex-1-ene-1-carboxylic acid

C20H22N2O11S (498.09442620000004)