Exact Mass: 1366.6768576
Exact Mass Matches: 1366.6768576
Found 11 metabolites which its exact mass value is equals to given mass value 1366.6768576
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Raddeanoside R8
Raddeanoside R8 is a saponin that can be isolated from fresh rhizoma of Anemone raddeana Regel[1]. Raddeanoside R8 is a saponin that can be isolated from fresh rhizoma of Anemone raddeana Regel[1].
3β-[(o-β-d-glucopyranosyl-(1→3)-o-[α-l-rhamnopyranosyl-(1→2)]-α-l-arabinopyra-nosyl)oxy]olean-12-en-28-oicacido-α-l-rhamnopyranosyl-(1→4)-o-β-d-glucopyra-nosyl-(1→6)-β-d-glucopyranosyl ester
{"Ingredient_id": "HBIN008307","Ingredient_name": "3\u03b2-[(o-\u03b2-d-glucopyranosyl-(1\u21923)-o-[\u03b1-l-rhamnopyranosyl-(1\u21922)]-\u03b1-l-arabinopyra-nosyl)oxy]olean-12-en-28-oicacido-\u03b1-l-rhamnopyranosyl-(1\u21924)-o-\u03b2-d-glucopyra-nosyl-(1\u21926)-\u03b2-d-glucopyranosyl ester","Alias": "NA","Ingredient_formula": "C65H106O30","Ingredient_Smile": "CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OCC3C(C(C(C(O3)OC(=O)C45CCC(CC4C6=CCC7C8(CCC(C(C8CCC7(C6(CC5)C)C)(C)C)OC9C(C(C(CO9)O)OC1C(C(C(C(O1)CO)O)O)O)OC1C(C(C(C(O1)C)O)O)O)C)(C)C)O)O)O)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8719","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
akeboside stj
{"Ingredient_id": "HBIN015015","Ingredient_name": "akeboside stj","Alias": "AC1O3D91","Ingredient_formula": "C65H106O30","Ingredient_Smile": "CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(C(COC3OC4CCC5(C(C4(C)C)CCC6(C5CC=C7C6(CCC8(C7CC(CC8)(C)C)C(=O)OC9C(C(C(C(O9)COC1C(C(C(C(O1)CO)OC1C(C(C(C(O1)C)O)O)O)O)O)O)O)O)C)C)C)O)O)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14215","TCMID_id": "820","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
anhuienoside f
{"Ingredient_id": "HBIN016146","Ingredient_name": "anhuienoside f","Alias": "NA","Ingredient_formula": "C65H106O30","Ingredient_Smile": "CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OCC3C(C(C(C(O3)OC(=O)C45CCC(CC4C6=CCC7C8(CCC(C(C8CCC7(C6(CC5)C)C)(C)C)OC9C(C(C(CO9)O)O)OC1C(C(C(C(O1)C)O)OC1C(C(C(C(O1)CO)O)O)O)O)C)(C)C)O)O)O)CO)O)O)O","Ingredient_weight": "1367.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1256","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101718871","DrugBank_id": "NA"}