Exact Mass: 656.1377
Exact Mass Matches: 656.1377
Found 13 metabolites which its exact mass value is equals to given mass value 656.1377
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Quercetagetin 4-methyl ether 7-(6-(E)-caffeylglucoside)
3,5,6,7,3-Pentahydroxy-4-methoxyflavone 7- (6- (E) -caffeylglucoside)
1,3-Di-O-(E)-Caffeoyl-4-O-galloyl-beta-D-glucopyranose
1,3-Di-O-(E)-Caffeoyl-4-O-galloyl-beta-D-glucopyranose
patulein 7-O-beta-D-(6-caffeoylglucoside)|tinctosid
patulein 7-O-beta-D-(6-caffeoylglucoside)|tinctosid
(3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
(3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
2,13-dioxo-16-[(2-phenylacetyl)oxy]-8-oxa-22,23-dithia-3,14-diazahexacyclo[10.9.2.0¹,¹⁴.0³,¹².0⁴,¹⁰.0¹⁵,²⁰]tricosa-6,9,17,19-tetraen-5-yl 2-hydroxy-2-phenylacetate
2,13-dioxo-16-[(2-phenylacetyl)oxy]-8-oxa-22,23-dithia-3,14-diazahexacyclo[10.9.2.0¹,¹⁴.0³,¹².0⁴,¹⁰.0¹⁵,²⁰]tricosa-6,9,17,19-tetraen-5-yl 2-hydroxy-2-phenylacetate
1,3-di-o-(e)-caffeoyl-4-o-galloyl-β-d-gluco-pyranose
NA
{"Ingredient_id": "HBIN001217","Ingredient_name": "1,3-di-o-(e)-caffeoyl-4-o-galloyl-\u03b2-d-gluco-pyranose","Alias": "NA","Ingredient_formula": "C31H28O16","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)C=CC4=CC(=C(C=C4)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5405","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
4,6-bis({[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})-5-hydroxy-2-(hydroxymethyl)oxan-3-yl 3,4,5-trihydroxybenzoate
4,6-bis({[3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})-5-hydroxy-2-(hydroxymethyl)oxan-3-yl 3,4,5-trihydroxybenzoate
(6-{[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(6-{[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(2r,3r,4r,5r,6s)-4,6-bis({[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})-5-hydroxy-2-(hydroxymethyl)oxan-3-yl 3,4,5-trihydroxybenzoate
(2r,3r,4r,5r,6s)-4,6-bis({[(2e)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy})-5-hydroxy-2-(hydroxymethyl)oxan-3-yl 3,4,5-trihydroxybenzoate
[(2r,3r,4s,5r,6s)-6-{[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
[(2r,3r,4s,5r,6s)-6-{[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(1r,4s,5s,12r,15s,16s)-2,13-dioxo-16-[(2-phenylacetyl)oxy]-8-oxa-22,23-dithia-3,14-diazahexacyclo[10.9.2.0¹,¹⁴.0³,¹².0⁴,¹⁰.0¹⁵,²⁰]tricosa-6,9,17,19-tetraen-5-yl (2r)-2-hydroxy-2-phenylacetate
(1r,4s,5s,12r,15s,16s)-2,13-dioxo-16-[(2-phenylacetyl)oxy]-8-oxa-22,23-dithia-3,14-diazahexacyclo[10.9.2.0¹,¹⁴.0³,¹².0⁴,¹⁰.0¹⁵,²⁰]tricosa-6,9,17,19-tetraen-5-yl (2r)-2-hydroxy-2-phenylacetate