Exact Mass: 498.09288380000004
Exact Mass Matches: 498.09288380000004
Found 22 metabolites which its exact mass value is equals to given mass value 498.09288380000004
,
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
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).
methyl 3,6-di-O-galloyl-beta-D-glucoside|Methyl-(O3,O6-digalloyl-beta-D-glucopyranosid)|methyl-(O3,O6-digalloyl-beta-D-glucopyranoside)
3-O-(6-O-3,4,5-Trihydroxybenzoyl-beta-D-glucopyranoside)-3,4,5-Trihydroxybenzoic acid
Peonidin galactoside
Peonidin 3-O-galactoside is an anthocyanidin glycoside. Peonidin-3-O-galactoside chloride is an anthocyanin with antioxidant properties[1].
Malvidin arabinoside
C22H23O11.Cl (498.09288380000004)
Methyl 4,6-di-O-galloyl-b-D-glucopyranoside
[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2,3-dihydroxybenzoyl)amino] hydrogen phosphate
[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
C21H22O12S (498.08319320000004)
(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
6-galloylglucose; beta-d-pyranose-form,me glycoside,o-(3,4-dihydroxybenzoyl)
{"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-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-2-yl]oxy}benzoate
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)