Exact Mass: 772.2062
Exact Mass Matches: 772.2062
Found 298 metabolites which its exact mass value is equals to given mass value 772.2062
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Kaempferol 3-sophorotrioside
Kaempferol 3-sophorotrioside belongs to the class of organic compounds known as flavonoid-3-O-glycosides. These are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Outside of the human body, kaempferol 3-sophorotrioside has been detected, but not quantified, in herbs and spices. This could make kaempferol 3-sophorotrioside a potential biomarker for the consumption of these foods. Kaempferol 3-sophorotrioside is found in the common pea. Kaempferol 3-sophorotrioside is isolated from aerial parts of pea seedlings (Pisum sativum). Constituent of the seeds of black cumin (Nigella sativa). Astragalin 2-[glucosyl-(1->2)-galactoside] is found in herbs and spices.
Kaempferol 3-sophoroside 7-glucoside
Kaempferol 3-sophoroside 7-glucoside is found in cauliflower. Kaempferol 3-sophoroside 7-glucoside is isolated from Brassica napus (rape seed), Equisetum species, Hosta ventricosa, Petunia hybrida and other plant species [CCD]. Constituent of Trigonella foenum-graecum (fenugreek). Kaempferol 3-(glucosyl-(1->2)-galactoside) 7-glucoside is found in herbs and spices.
Quercetin 3-rutinoside 7-galactoside
Quercetin 3-rutinoside 7-galactoside is found in cereals and cereal products. Quercetin 3-rutinoside 7-galactoside is isolated from Fagopyrum tataricum (tartary buckwheat). Isolated from Fagopyrum tataricum (tartary buckwheat). Quercetin 3-rutinoside 7-galactoside is found in tartary buckwheat and cereals and cereal products.
Quercetin 3-(3R-glucosylrutinoside)
Quercetin 3-(3R-glucosylrutinoside) is found in tea. Quercetin 3-(3R-glucosylrutinoside) is isolated from Camellia sinensis (black tea). Isolated from Camellia sinensis (black tea). Quercetin 3-(3R-glucosylrutinoside) is found in tea.
Quercetin 3-O-glucosyl-rutinoside
Quercetin 3-O-glucosyl-rutinoside is a polyphenol compound found in foods of plant origin (PMID: 20428313). A polyphenol compound found in foods of plant origin (PhenolExplorer)
Quercetin 3-(2G-rhamnosylgentiobioside)
Quercetin 3-(2G-rhamnosylgentiobioside) is found in pulses. Quercetin 3-(2G-rhamnosylgentiobioside) is isolated from soya bean leaves (Glycine max). Isolated from soya bean leaves (Glycine max). Quercetin 3-(2G-rhamnosylgentiobioside) is found in soy bean and pulses.
Quercetin 3-(2G-glucosylrutinoside)
Isolated from Solanum tuberosum (potato) and Glycine max (soybean). Quercetin 3-(2G-glucosylrutinoside) is found in many foods, some of which are potato, soy bean, pulses, and alcoholic beverages. Quercetin 3-(2G-glucosylrutinoside) is found in alcoholic beverages. Quercetin 3-(2G-glucosylrutinoside) is isolated from Solanum tuberosum (potato) and Glycine max (soybean).
Hyperin 6'-[glucosyl-(1->3)-rhamnoside]
Hyperin 6-[glucosyl-(1->3)-rhamnoside], also known as Q-glu-rha-gal or quercetin-3-glu-rha-gal, is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Hyperin 6-[glucosyl-(1->3)-rhamnoside] is soluble (in water) and a very weakly acidic compound (based on its pKa). Hyperin 6-[glucosyl-(1->3)-rhamnoside] can be found in tea, which makes hyperin 6-[glucosyl-(1->3)-rhamnoside] a potential biomarker for the consumption of this food product. Hyperin 6-[glucosyl-(1->3)-rhamnoside] is found in tea. Hyperin 6-[glucosyl-(1->3)-rhamnoside] is isolated from Camellia sinensis (tea).
4(G)-alpha-Glucopyranosyl-rutin
Quercetin 3-O-glucosyl-rhamnosyl-glucoside
Quercetin 3-o-glucosyl-rhamnosyl-glucoside is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Quercetin 3-o-glucosyl-rhamnosyl-glucoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3-o-glucosyl-rhamnosyl-glucoside can be found in tea, which makes quercetin 3-o-glucosyl-rhamnosyl-glucoside a potential biomarker for the consumption of this food product.
Kaempferol 3,7,4'-O-triglucoside
Kaempferol 3,7,4-o-triglucoside is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Kaempferol 3,7,4-o-triglucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3,7,4-o-triglucoside can be found in saffron, which makes kaempferol 3,7,4-o-triglucoside a potential biomarker for the consumption of this food product.
Kaempferol 7-(3G-glucosylgentiobioside)
Kaempferol 7-(3g-glucosylgentiobioside) is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Thus, kaempferol 7-(3g-glucosylgentiobioside) is considered to be a flavonoid lipid molecule. Kaempferol 7-(3g-glucosylgentiobioside) is soluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 7-(3g-glucosylgentiobioside) can be found in chinese mustard, which makes kaempferol 7-(3g-glucosylgentiobioside) a potential biomarker for the consumption of this food product.
Kaempferol 3-triglucoside
Kaempferol 3-triglucoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3-triglucoside can be found in common pea and tea, which makes kaempferol 3-triglucoside a potential biomarker for the consumption of these food products.
Quercetin 3-O-rhamnodiglucoside
Quercetin 3-o-rhamnodiglucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3-o-rhamnodiglucoside can be found in tea, which makes quercetin 3-o-rhamnodiglucoside a potential biomarker for the consumption of this food product.
Quercetin 3-O-beta-D-2-glucosyl-rutinoside
Quercetin 3-o-beta-d-2-glucosyl-rutinoside is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Quercetin 3-o-beta-d-2-glucosyl-rutinoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3-o-beta-d-2-glucosyl-rutinoside can be found in soy bean, which makes quercetin 3-o-beta-d-2-glucosyl-rutinoside a potential biomarker for the consumption of this food product.
Kaempferol 3-O-beta-D-diglucopyranoside 7-O-beta-D-glucopyranoside
Kaempferol 3-o-beta-d-diglucopyranoside 7-o-beta-d-glucopyranoside is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Kaempferol 3-o-beta-d-diglucopyranoside 7-o-beta-d-glucopyranoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3-o-beta-d-diglucopyranoside 7-o-beta-d-glucopyranoside can be found in common bean, which makes kaempferol 3-o-beta-d-diglucopyranoside 7-o-beta-d-glucopyranoside a potential biomarker for the consumption of this food product.
Quercetin 3-O-beta-D-glucopyranoside 7-O-beta-L-rutinoside
Quercetin 3-o-beta-d-glucopyranoside 7-o-beta-l-rutinoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3-o-beta-d-glucopyranoside 7-o-beta-l-rutinoside can be found in common bean, which makes quercetin 3-o-beta-d-glucopyranoside 7-o-beta-l-rutinoside a potential biomarker for the consumption of this food product.
Astragalin 2'-[glucosyl-(1->2)-galactoside]
Constituent of the seeds of black cumin (Nigella sativa). Astragalin 2-[glucosyl-(1->2)-galactoside] is found in herbs and spices.
Kaempferol 3-(2G-glucosylgentiobioside)
Kaempferol 3-(2g-glucosylgentiobioside) is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Kaempferol 3-(2g-glucosylgentiobioside) is soluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3-(2g-glucosylgentiobioside) can be found in soy bean, which makes kaempferol 3-(2g-glucosylgentiobioside) a potential biomarker for the consumption of this food product.
Quercetin 3-rutinoside 4'-glucoside
Quercetin 3-rutinoside 4-glucoside is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Quercetin 3-rutinoside 4-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3-rutinoside 4-glucoside can be found in sweet cherry, which makes quercetin 3-rutinoside 4-glucoside a potential biomarker for the consumption of this food product.
6-Hydroxykaempferol 3-rutinoside 6-glucoside
6-hydroxykaempferol 3-rutinoside 6-glucoside is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. 6-hydroxykaempferol 3-rutinoside 6-glucoside is soluble (in water) and a very weakly acidic compound (based on its pKa). 6-hydroxykaempferol 3-rutinoside 6-glucoside can be found in safflower, which makes 6-hydroxykaempferol 3-rutinoside 6-glucoside a potential biomarker for the consumption of this food product.
Kaempferol 3-sophoroside-7-glucoside
Kaempferol 3-sophoroside-7-glucoside is a natural product found in Lathyrus hierosolymitanus, Lathyrus latifolius, and other organisms with data available.
Kaempferol 3-glucosyl-(1-
Quercetin 3-robinobioside-7-glucoside
4)-rhamnoside
Quercetin 3-glucosyl-(1-
Quercetin 3-galactoside-7-neohesperidoside
Quercetin 3-O-beta-(6-O-E-p-coumaroylglucoside)-7-O-beta-glucoside
Isoorientin 4,2-di-O-glucoside
6)-galactoside]
Kaempferol 3,7,4-triglucoside
Myricetin 3-O-(2'',6''-di-O-alpha-rhamnosyl)-beta-glucoside
6-Hydroxykaempferol 3-rutinoside-6-glucoside
6)-galactoside
5-(6-(acetoxymethyl)-3-hydroxy-4-(5-hydroxy-5-(1-(isobutyryloxy)ethyl)-4-methoxy-6-methyltetrahydro-2H-pyran-2-yloxy)-5-(2-isothiocyanatobut-2-enoyloxy)tetrahydro-2H-pyran-2-yl)-2-amino-5-hydroxy-3,6-dioxocyclohex-1-enecarboxylic acid
Myricetin 3-robinobioside-7-rhamnoside
Luteolin 7-sophorotrioside
Hypolaetin 8-glucoside-3-rutinoside
Kaempferol 3-gentiobioside-4-glucoside
Peruvianoside III
Astragalin 2'-[glucosyl-(1->2)-galactoside]
Constituent of the seeds of black cumin (Nigella sativa). Astragalin 2-[glucosyl-(1->2)-galactoside] is found in herbs and spices.
Quercetin 3-rutinoside-7-glucoside
Quercetin 3-glucoside-7-neohesperidoside
Myricetin 3-rutinoside-7-rhamnoside
Luteolin 7-glucosyl- (1->6) - (4'-caffeoylglucoside)
Quercetin 3-(3R-glucosylrutinoside)
Quercetin 3-(2G-glucosylrutinoside)
3-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-7-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium
Delphinidin 3-rutinoside-5-glucoside
Quercetin 3-O-sophoroside-7-O-rhamnoside
quercetin 3-O-sophoroside-7-O-rhamnoside is a natural product found in Aconitum napellus with data available.
Delphinidin 3-glucoside-5-(6-(E)-p-coumaroylglucoside)
Quercetin 3-glucoside-7-glucosyl-(1->4)-rhamnoside
4-O-[beta-D-apiosyl(1->2)-beta-D-glucopyranosyl]-5-hydroxyl-7-O-sinapylflavanone
Quercetin 3-glucosyl-(1->2)-rhamnoside-7-glucoside
8-hydroxykaempferol 3-O-beta-glucopyranosyl-7-O-beta-D-glucopyranosyl-(1->3)-alpha-L-rhamnopyranoside|sachaloside IV
(+/-)-hydnocarpin-7-O-(4-O-(E)-coumaroyl)-beta-glucopyranoside
quercetin-3-O-alpha-(6-caffeoylglucosyl-beta-1,2-rhamnoside)
(+/-)-hydnocarpin-D 7-O-(4-O-(E)-coumaroyl)-beta-glucopyranoside
quercetin-3-O-(4-O-trans-caffeoyl)-alpha-L-rhamnopyranosyl-(1->6)-beta-D-galactopyranoside
3,4-Dihydroxyphenylethanol-8-O-[4-O-trans-caffeoyl-??-D-apiofuranosyl(1鈥樏傗垎3)]-??-D-glucopyranosyl-(1鈥樏傗垎6)]-??-D-glucopyranoside
quercetin-3,7-di-O-beta-D-glucopyranoside-4-O-alpha-L-rhamnopyranoside
3,5,3,4-tetrahydroxy-7-methoxyflavone-3-O-beta-D-glucopyranosyl-(1?5)-beta-D-apiofuranosyl-(1?2)-beta-D-glucopyranoside|polygalin G
quercetin 3-O-[beta-D-(2-O-(E)-feruloyl)-xylopyranosyl]-(1->6)-beta-D-glucopyranoside
3,4-dihydroxyphenylethanol-8-O-[4-O-trans-caffeoyl-beta-D-apiofuranosyl-(1->3)-beta-D-glucopyranosyl-(1->6)]-beta-D-glucopyranoside
kaempferol 3-O-(6-O-2,5-dihydroxycinnamoyl)-beta-D-glucopyranosyl (1->2) beta-D-glucopyranoside
3-O-Arabinoside,3,4-di-O-beta-D-glucopyranoside-3,3,4,5-Tetrahydroxy-7-methoxyflavone
Quercetin 3-rhamnosyl-(1->6)-glucosyl-(1->6)-galactoside
Quercetin 3-rhamnosyl-(1->2)-glucosyl-(1->6)-galactoside
quercetin-3-O-[alpha-L-rhamnose-(1->2)-D-glucopyranosyl]-5-O-beta-D-glucopyranoside
tamarixetin 3-O-[beta-D-glucopyranosyl-(1-->3)]-O-beta-D-xylopyranosyl-(1;rarr;2)-O-beta-D-glucopyranoside
2-O-(3,4-Dihydroxycinnamoylglucosyl)-3-O-beta-D-Glucopyranosyloxy-4鈥樎?5,7-trihydroxyflavone
Quercetin 3-glucosyl-(1->6)-glucosyl-(1->4)-rhamnoside
Kaempferol 3-(6-caffeylglucosyl)-(1->2)-galactoside
Bisdeacylplatyconin
6)]-glucopyranoside
Quercetin 7-methyl ether 3-alpha-L-arabinopyranosyl-(1->3)-[galactosyl-(1->6)-galactoside]
quercetin-3-O-[glucosyl(1->6)glucoside]-7-O-rhamnoside
3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
quercetin-3-O-hexosyl(1-2)deoxyhexosyl-7-O-hexoside
Cyanidin 3-sophoroside-5-glucoside
Delphinidn 3-galactoside-5-(6-(E)-p-coumarylglucoside)
Kaempferol 3-glucosyl-(1->2)-galactoside-7-glucoside
Kaempferol 3-glucosyl-(1->2)-galactosyl-(1->2)-glucoside
Kaempferol 7-(3G-glucosylgentiobioside)
Quercetin 3-glucosyl-(1->3)-rhamnosyl-(1->6)-galactoside
Quercetin 3-rhamnosyl-(1->2)-galactoside-7-glucoside
Quercetin 3-galactoside-7-glucosyl-(1->4)-rhamnoside
Rhamnetin 3-alpha-L-arabinopyranosyl-(1->3)-[galactosyl-(1->6)-galactoside]
Delphinidin 3-O-β-D-glucoside 5-O-(6-coumaroyl-β-D-glucoside)
Kaempferol 3-sophoroside 7-glucoside
Quercetin 3-rutinoside 7-galactoside
Q-Glu-rha-gal
Quercetin 3-O-glucosyl-rutinoside
2-(3,4-dihydroxyphenyl)-3-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxychromen-4-one
(11bR)-8,9,10,11,12,13,14,15-Octahydro-4-hydroxy-2,6-di-1-pyrenyl-4-oxide-dinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin
Quercetin 3-O-beta-D-2-glucosyl-rutinoside
Quercetin 3-o-beta-d-2-glucosyl-rutinoside is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Quercetin 3-o-beta-d-2-glucosyl-rutinoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3-o-beta-d-2-glucosyl-rutinoside can be found in soy bean, which makes quercetin 3-o-beta-d-2-glucosyl-rutinoside a potential biomarker for the consumption of this food product.
delphinidin 3-O-rutinoside-7-O-beta-D-glucoside betaine
Kaempferol 3-O-beta-D-glucosyl-(1->2)-glucosyl-(1->2)-beta-D-glucoside
quercetin 3-O-glucosyl-(1->2)-glucoside-7-O-rhamnoside
Kaempferol 3-O-beta-D-diglucopyranoside 7-O-beta-D-glucopyranoside
Quercetin 3-O-beta-D-glucopyranoside 7-O-beta-L-rutinoside
quercetin 3-O-alpha-(6-caffeoylglucosyl-beta-1,2-rhamnoside)
A quercetin O-glycoside that is quercetin substituted by a alpha-6-caffeoylglucosyl-beta-1,2-rhamnosyl residue at position 3 via glycosidic linkage. Isolated from Sedum sarmentosum, it exhibits inhibitory activity against angiotensin-converting enzyme.
[(2R,3S,4S,5R,6S)-6-[(2S,3R,4R,5R,6S)-2-[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy-4,5-dihydroxy-6-methyloxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
[6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-oxochromen-3-yl]oxy-3,4-dihydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
Kaempferol 3-O-beta-D-glucosyl-(1->2)-beta-D-glucosyl-(1->2)-beta-D-glucoside
A kaempferol O-glucoside that is kaempferol attached to a beta-D-sophorotriosyl residue at position 3 via a glycosidic linkage.
(2r,3s,4r,5r,6s)-4,5-dihydroxy-6-({5-hydroxy-2-[(2r,3r)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-4-oxochromen-7-yl}oxy)-2-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
5,7-dihydroxy-2-(3-hydroxy-4-{[(2s,5s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-{[(2s,5s)-3,4,5-trihydroxy-6-({[(2r,4s,5r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one
3-{6-[(acetyloxy)methyl]-4-[(4,5-dihydroxy-6-methyl-5-{1-[(2-methylbutanoyl)oxy]ethyl}oxan-2-yl)oxy]-3-hydroxy-5-[(2-isothiocyanatobut-2-enoyl)oxy]oxan-2-yl}-2,3-dihydroxy-6-imino-5-oxocyclohex-1-ene-1-carboxylic acid
2-(3,4-dihydroxyphenyl)-5-hydroxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one
3-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-4-one
3-{[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one
2-(3,4-dihydroxyphenyl)-5-hydroxy-7-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-({[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one
3-{[(2s,3s,4s,5r,6s)-4,5-dihydroxy-6-({[(2r,3r,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-3-{[(2s,3s,4s,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
2-{3,4-dihydroxy-5-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]phenyl}-5,7-dihydroxy-3-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]chromen-4-one
5-{6-[(acetyloxy)methyl]-4-[(4,5-dihydroxy-6-methyl-5-{1-[(2-methylbutanoyl)oxy]ethyl}oxan-2-yl)oxy]-3-hydroxy-5-{[(2e)-2-isothiocyanatobut-2-enoyl]oxy}oxan-2-yl}-2-amino-5-hydroxy-3,6-dioxocyclohex-1-ene-1-carboxylic acid
[(2s,3r,4r,5s,6r)-6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-7-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one
5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2s,4s,5r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-{[(2s,5r)-3,4,5-trihydroxy-6-({[(2r,4s,5s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one
4,5-dihydroxy-6-({5-hydroxy-2-[3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-4-oxochromen-7-yl}oxy)-2-(hydroxymethyl)oxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate
2-(3,4-dihydroxyphenyl)-5-hydroxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one
3-({4,5-dihydroxy-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl}oxy)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
3-{[(2s,3s,4r,5r,6r)-4,5-dihydroxy-3-{[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-6-({[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
3,4-dihydroxyphenylethanol-8-o-[4-o-trans-caffeoyl-β-d-apiofuranosyl(1→3)]-β-d-gluco-pyranosyl-(1→6)]-β-d-glucopyranoside
{"Ingredient_id": "HBIN007414","Ingredient_name": "3,4-dihydroxyphenylethanol-8-o-[4-o-trans-caffeoyl-\u03b2-d-apiofuranosyl(1\u21923)]-\u03b2-d-gluco-pyranosyl-(1\u21926)]-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C34H44O20","Ingredient_Smile": "C1C(C(C(O1)OC2C(C(OC(C2OC(=O)C=CC3=CC(=C(C=C3)O)O)COC4C(C(C(C(O4)CO)O)O)O)OCCC5=CC(=C(C=C5)O)O)O)O)(CO)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6078","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
aescuflavoside a
{"Ingredient_id": "HBIN014757","Ingredient_name": "aescuflavoside a","Alias": "NA","Ingredient_formula": "C33H40O21","Ingredient_Smile": "COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)OC5C(C(C(CO5)O)O)O)OC6C(C(C(C(O6)CO)O)O)O","Ingredient_weight": "772.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "662","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "21578027","DrugBank_id": "NA"}