Exact Mass: 646.1128
Exact Mass Matches: 646.1128
Found 20 metabolites which its exact mass value is equals to given mass value 646.1128,
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
1-O-(E)-Caffeoyl-3,4-di-O-galloyl-beta-D-glucopyranose
1-O-(E)-Caffeoyl-4,6-di-O-galloyl-beta-D-glucopyranose
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
Benzenesulfonic acid,2,2-(1,2-ethenediyl)bis[5-[2-(3,4-dihydroxyphenyl)diazenyl]-, ammonium salt(1:2)
2,6-Dibromo-N,N-di-n-octyl-1,8:4,5-naphthalenetetracarboxdiimide
Guanosine 5-diphosphoric acid beta-[2-(acetylamino)-2-deoxy-alpha-D-glucopyranosyl] ester
1-o-(e)-caffeoyl-3,4-di-o-galloyl-β-d-gluco-pyranose
{"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
{"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
{"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"}
