Exact Mass: 646.1152

Exact Mass Matches: 646.1152

Found 17 metabolites which its exact mass value is equals to given mass value 646.1152, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

3-O-(E)-Caffeoyl-1,4-di-O-galloyl-beta-D-glucopyranose

C29H26O17 (646.117)

1-O-(E)-Caffeoyl-3,4-di-O-galloyl-beta-D-glucopyranose

C29H26O17 (646.117)

1-O-(E)-Caffeoyl-4,6-di-O-galloyl-beta-D-glucopyranose

(-)-1-O-(E)-Caffeoyl-4,6-di-O-galloyl-beta-D-glucopyranose

C29H26O17 (646.117)

1-O-(E)-caffeoyl-4,6-di-O-galloyl-beta-D-glucopyranose|1-O-(E)-Caffeoyl-4,6-di-O-galloyl-??-D-glucopyranose|1-O-[(E)-caffeoyl]-4,6-di-O-galloyl-beta-D-glucopyranose

C29H26O17 (646.117)

Benzenesulfonic acid,2,2-(1,2-ethenediyl)bis[5-[2-(3,4-dihydroxyphenyl)diazenyl]-, ammonium salt(1:2)

C26H26N6O10S2 (646.1152)

{"Ingredient_id": "HBIN002896","Ingredient_name": "1-o-(e)-caffeoyl-3,4-di-o-galloyl-\u03b2-d-gluco-pyranose","Alias": "NA","Ingredient_formula": "C29H26O17","Ingredient_Smile": "C1=CC(=C(C=C1C=CC(=O)OC2C(C(C(C(O2)CO)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2897","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

1-o-(e)-caffeoyl-4,6-di-o-galloyl-β-d-gluco-pyranose

C29H26O17 (646.117)

{"Ingredient_id": "HBIN002899","Ingredient_name": "1-o-(e)-caffeoyl-4,6-di-o-galloyl-\u03b2-d-gluco-pyranose","Alias": "NA","Ingredient_formula": "C29H26O17","Ingredient_Smile": "C1=CC(=C(C=C1C=CC(=O)OC2C(C(C(C(O2)COC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2898","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

3-o-(e)-caffeoyl-1,4-di-o-galloyl-β-d-gluco-pyranose

C29H26O17 (646.117)

{"Ingredient_id": "HBIN009315","Ingredient_name": "3-o-(e)-caffeoyl-1,4-di-o-galloyl-\u03b2-d-gluco-pyranose","Alias": "NA","Ingredient_formula": "C29H26O17","Ingredient_Smile": "C1=CC(=C(C=C1C=CC(=O)OC2C(C(OC(C2OC(=O)C3=CC(=C(C(=C3)O)O)O)CO)OC(=O)C4=CC(=C(C(=C4)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2899","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

4-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-hydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl 3,4,5-trihydroxybenzoate

C29H26O17 (646.117)

(2s,3r,4r,5r,6r)-4-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-3-hydroxy-6-(hydroxymethyl)-5-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl 3,4,5-trihydroxybenzoate

C29H26O17 (646.117)

6-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-5-hydroxy-2-(hydroxymethyl)-4-(3,4,5-trihydroxybenzoyloxy)oxan-3-yl 3,4,5-trihydroxybenzoate

C29H26O17 (646.117)

(6-{[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-4,5-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl)methyl 3,4,5-trihydroxybenzoate

C29H26O17 (646.117)

[(2r,3s,4r,5r,6s)-6-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-4,5-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]methyl 3,4,5-trihydroxybenzoate

C29H26O17 (646.117)

(2r,3r,4r,5r,6s)-6-{[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy}-5-hydroxy-2-(hydroxymethyl)-4-(3,4,5-trihydroxybenzoyloxy)oxan-3-yl 3,4,5-trihydroxybenzoate

C29H26O17 (646.117)