Exact Mass: 626.1119096
Exact Mass Matches: 626.1119096
Found 318 metabolites which its exact mass value is equals to given mass value 626.1119096
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Quercetin 3-glucosyl-(1->2)-galactoside
Quercetin 3-glucosyl-(1->2)-galactoside is found in common hazelnut. Quercetin 3-glucosyl-(1->2)-galactoside is isolated from pollen of Corylus avellana (filbert). Isolated from pollen of Corylus avellana (filbert). Quercetin 3-glucosyl-(1->2)-galactoside is found in common hazelnut and nuts. Baimaside (Quercetin 3-O-sophoroside) is isolated from the flowers of A. venetum, is a scavenger of superoxide anions[1]. Baimaside (Quercetin 3-O-sophoroside) is isolated from the flowers of A. venetum, is a scavenger of superoxide anions[1].
Quercetin 3-O-diglucoside
Quercetin 3-gentiobioside 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-gentiobioside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3-gentiobioside can be found in guava, opium poppy, and soy bean, which makes quercetin 3-gentiobioside a potential biomarker for the consumption of these food products. Quercetin 3-beta-gentiobioside is a quercetin O-glycoside in which the hydroxy hydrogen at position 3 of quercetin has been replaced by a gentiobiosyl group. It has a role as a Brassica napus metabolite. It is a quercetin O-glycoside, a disaccharide derivative and a tetrahydroxyflavone. It is functionally related to a gentiobiose. Quercetin 3-gentiobioside is a natural product found in Senegalia pennata, Vachellia tortilis, and other organisms with data available. A quercetin O-glycoside in which the hydroxy hydrogen at position 3 of quercetin has been replaced by a gentiobiosyl group. Quercetin 3-gentiobioside is isolated from A. iwayomogi, AR and AGE formation inhibitor, demonstrates biological activities against Aldose reductase (AR) and the formation of advanced glycation endproducts (AGEs)[1]. Quercetin 3-gentiobioside is isolated from A. iwayomogi, AR and AGE formation inhibitor, demonstrates biological activities against Aldose reductase (AR) and the formation of advanced glycation endproducts (AGEs)[1].
Quercetin 3,4'-diglucoside
Isolated from Allium cepa (yellow onion) and other plant subspecies [CCD]. Quercetin 3,4-diglucoside is found in many foods, some of which are garden onion, shallot, onion-family vegetables, and grape. Quercetin 3,4-diglucoside is found in garden onion. Quercetin 3,4-diglucoside is isolated from Allium cepa (yellow onion) and other plant species [CCD].
Quercetin 3-beta-laminaribioside
Quercetin 3-beta-laminaribioside is found in green vegetables. Quercetin 3-beta-laminaribioside is a constituent of Pteridium aquilinum (bracken fern). Constituent of Pteridium aquilinum (bracken fern). Quercetin 3-beta-laminaribioside is found in green vegetables and root vegetables.
Myricetin 3-robinobioside
Myricetin 3-robinobioside is found in fruits. Myricetin 3-robinobioside is a constituent of the roots of Syzygium cumini (jambolan). Constituent of the roots of Syzygium cumini (jambolan). Myricetin 3-robinobioside is found in java plum and fruits.
Quercetin 4',7-diglucoside
Isolated from Allium cepa (yellow onion). Quercetin 4,7-diglucoside is found in many foods, some of which are shallot, onion-family vegetables, garden onion (variety), and garden onion. Quercetin 4,7-diglucoside is found in garden onion. Quercetin 4,7-diglucoside is isolated from Allium cepa (yellow onion).
Amritoside
Isolated from guava (Psidium guajava). Ellagic acid 2-(6-glucosylglucoside) is found in fruits and guava. Amritoside is found in fruits. Amritoside is isolated from guava (Psidium guajava
6'-Caffeoylhyperin
6-Caffeoylhyperin is found in herbs and spices. 6-Caffeoylhyperin is isolated from Hydrocotyle sibthorpioides (water pennywort). Isolated from Hydrocotyle sibthorpioides (water pennywort). 6-Caffeoylhyperin is found in herbs and spices.
Vicinin 2
Vicinin 2 is found in citrus. Vicinin 2 is a constituent of lemon (Citrus limon) peel and sugar cane syrup. Constituent of lemon (Citrus limon) peel and sugar cane syrup. Vicinin 2 is found in citrus.
Herbacetin 3,8-diglucoside
Herbacetin 3,8-diglucoside is a constituent of the leaves of Linum usitatissimum (flax). Constituent of the leaves of Linum usitatissimum (flax)
6-Hydroxykaempferol 6,7-diglucoside
6-Hydroxykaempferol 6,7-diglucoside is found in fats and oils. 6-Hydroxykaempferol 6,7-diglucoside is a constituent of the flowers of Carthamus tinctorius (safflower). Constituent of the flowers of Carthamus tinctorius (safflower). 6-Hydroxykaempferol 6,7-diglucoside is found in fats and oils and herbs and spices.
Hypoletin 8-gentiobioside
Hypoletin 8-gentiobioside is found in herbs and spices. Hypoletin 8-gentiobioside is isolated from Althaea officinalis (marsh mallow). Isolated from Althaea officinalis (marsh mallow). Hypoletin 8-gentiobioside is found in tea, herbs and spices, and root vegetables.
Myricetin 3-neohesperidoside
Myricetin 3-neohesperidoside is found in fruits. Myricetin 3-neohesperidoside is a constituent of the leaves of the famine food Physalis angulata (cutleaf ground cherry). Constituent of the leaves of the famine food Physalis angulata (cutleaf ground cherry). Myricetin 3-neohesperidoside is found in herbs and spices and fruits.
Vicenin
Vicenin is a member of the class of compounds known as flavonoid-8-o-glycosides. Flavonoid-8-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C8-position. Vicenin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Vicenin can be found in dill and prairie turnip, which makes vicenin a potential biomarker for the consumption of these food products.
Quercetin 3-O-caffeyl-glucoside
Quercetin 3-o-caffeyl-glucoside is a member of the class of compounds known as flavonoid 3-o-p-coumaroyl glycosides. Flavonoid 3-o-p-coumaroyl glycosides are flavonoid 3-O-glycosides where the carbohydrate moiety is esterified with a p-coumaric acid. P-coumaric acid is an organic derivative of cinnamic acid, that carries a hydroxyl group at the 4-position of the benzene ring. Quercetin 3-o-caffeyl-glucoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3-o-caffeyl-glucoside can be found in caraway, which makes quercetin 3-o-caffeyl-glucoside a potential biomarker for the consumption of this food product.
Quercetin 3,5-diglucoside
Quercetin 3,5-diglucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3,5-diglucoside can be found in lemon, which makes quercetin 3,5-diglucoside a potential biomarker for the consumption of this food product.
Quercetin 3-O-glucosyl-galactoside
Quercetin 3-o-glucosyl-galactoside 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-galactoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3-o-glucosyl-galactoside can be found in black walnut and common hazelnut, which makes quercetin 3-o-glucosyl-galactoside a potential biomarker for the consumption of these food products.
Quercetin 3-galactosyl-(1->6)-glucoside
Quercetin 3-galactosyl-(1->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. Quercetin 3-galactosyl-(1->6)-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3-galactosyl-(1->6)-glucoside can be found in broad bean, which makes quercetin 3-galactosyl-(1->6)-glucoside a potential biomarker for the consumption of this food product.
Quercetin 3,3'-diglucoside
Quercetin 3,3-diglucoside 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 3,3-diglucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3,3-diglucoside can be found in corn, which makes quercetin 3,3-diglucoside a potential biomarker for the consumption of this food product.
Quercetin 3,7-diglucoside
Quercetin 3,7-diglucoside, also known as quercetin-3,7-O-beta-diglucopyranoside or 3,7-diglucosylquercetin, 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. Quercetin 3,7-diglucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3,7-diglucoside can be found in a number of food items such as fenugreek, grape, safflower, and hedge mustard, which makes quercetin 3,7-diglucoside a potential biomarker for the consumption of these food products.
Quercetin 7,4'-O-diglucoside
11E, 13E-Octadecadienoic acid
Quosp
Quercetin 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside is a quercetin O-glucoside that is quercetin attached to a beta-D-sophorosyl residue at position 3 via a glycosidic linkage. It has a role as an antioxidant and a plant metabolite. It is a tetrahydroxyflavone and a sophoroside. It is a conjugate acid of a quercetin 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside(1-). Quosp is a natural product found in Ranunculus hederaceus, Equisetum bogotense, and other organisms with data available. A quercetin O-glucoside that is quercetin attached to a beta-D-sophorosyl residue at position 3 via a glycosidic linkage. Baimaside (Quercetin 3-O-sophoroside) is isolated from the flowers of A. venetum, is a scavenger of superoxide anions[1]. Baimaside (Quercetin 3-O-sophoroside) is isolated from the flowers of A. venetum, is a scavenger of superoxide anions[1].
Quercetin 3-galactoside-7-glucoside
Myricetin 3-rhamnoside-3-glucoside
6-Hydroxykaempferol 3,6-diglucoside
6-Hydroxykaempferol 3,6-diglucoside is a natural product found in Carthamus tinctorius with data available. 6-Hydroxykaempferol 3,6-diglucoside possesses antiplatelet aggregatory effect[1].
Spicoside A
6-Hydroxykaempferol 7-(6-(E)-caffeylglucoside)
4)-galactoside
6,8-Dihydroxykaempferol 3-rutinoside
3)-rhamnoside
Myricetin 3-galactoside-3-rhamnoside
Myricetin 3-O-(6-p-coumaroyl)glucoside
Hypolaetin 7-sophoroside
6-Hydroxyluteolin 7-O-laminaribioside
A glycosyloxyflavone that is 6-hydroxyluteolin attached to a beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. Isolated from Globularia cordifolia and Globularia alypum, it exhibits antioxidant activity.
Myricetin 3-rutinoside
4)-mannoside
Nympholide A
Quercetin 3-laminaribioside
Quercetin 3,7-diglucoside
Quercetin 3,4-diglucoside
Acquisition and generation of the data is financially supported in part by CREST/JST.
Quercetin 7,4-diglucoside
Quercetin 3-glucosyl- (1->3) -galactoside
6-hydroxyluteolin 7-O-laminaribioside|6-hydroxyluteolin-7-O-beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranoside
Quercetin-7-O-??-D-glucopyranosyl(1鈥樏傗垎6)-??-D-glucopyranoside
quercetin 7-O-beta-D-galactopyranosyl (1-4)-beta-D-galactopyranoside
Quercetin-3-O-beta-D-galactofuranosid-7-O-beta-D-glucopyranosid
quercetin 5,4-di-O-beta-D-glucopyranoside|Quercetin-5,4-di-O-??-D-glucopyranoside
2,2,4,4-Tetrahydroxy-5,5,7,7-tetramethoxy-3,3-dimethyl-1,1-bianthraquinone
quercetin 7-O-(6-O-E-caffeoyl)-beta-D-glucopyranoside
myricetin 7-O-alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranoside
6beta-O-beta-D-glucosylpaederosidic acid
C24H34O17S (626.1516634000001)
myricetin 3-O-alpha-L-rhamnopyranosyl (1-3)-beta-D-galactopyranoside
4,4-bis(1,5-dihydroxy-7-hydroxymethyl-2-methyl-3-methoxy)anthraquinone
(11S,13R,14S,15S,16R)-2,2,11,13,15,16-hexachloro-14-docosanol-1-sulfate
qurcetagetin-7-O-(6-O-p-coumaroyl-beta-D-glucopyranoside)
Quercetin-3-O-b-D-galactopyranosyl-(1→6)-b-D-glucopyranoside
myricetin-3-rutinoside
Myricetin-3-rutinoside is a natural product found in Myrtus communis, Cistus creticus, and other organisms with data available.
3-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
5,7-dihydroxy-2-[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
3-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
Quercetin 3-O-sophoroside
Baimaside (Quercetin 3-O-sophoroside) is isolated from the flowers of A. venetum, is a scavenger of superoxide anions[1]. Baimaside (Quercetin 3-O-sophoroside) is isolated from the flowers of A. venetum, is a scavenger of superoxide anions[1].
3-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one [IIN-based: Match]
3-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one [IIN-based on: CCMSLIB00000845247]
3-O-beta-(6-trans-caffeoyl)-galactopyranosyl quercetin
Quercetin 3-glucosyl-(1->4)-galactoside
Quercetin 3-gentiobioside
Quercetin 3-gentiobioside 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-gentiobioside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3-gentiobioside can be found in guava, opium poppy, and soy bean, which makes quercetin 3-gentiobioside a potential biomarker for the consumption of these food products. Quercetin 3-gentiobioside is isolated from A. iwayomogi, AR and AGE formation inhibitor, demonstrates biological activities against Aldose reductase (AR) and the formation of advanced glycation endproducts (AGEs)[1]. Quercetin 3-gentiobioside is isolated from A. iwayomogi, AR and AGE formation inhibitor, demonstrates biological activities against Aldose reductase (AR) and the formation of advanced glycation endproducts (AGEs)[1].
Amritoside
Quercetin 4',7-diglucoside
6''-Caffeoylhyperin
Hocogenin
Vicinin 2
6-Hydroxykaempferol 6,7-diglucoside
Herbacetin 3,8-diglucoside
3,6-bis(5-broMo-4-(2-ethylhexyl)thiophen-2-yl)-1,2,4,5-tetrazine
5,7-Dihydroxy-2-[4-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
3-[3,4-Dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
delphinidin 3-O-beta-D-glucoside-5-O-beta-D-glucoside betaine
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
3-[(3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(3,4,5-trihydroxyphenyl)chromen-7-one
GDP-2-acetamido-2,6-dideoxy-alpha-D-xylo-hexos-4-ulose
O-[N-(2,3-Dihydroxybenzoyl)seryl]-N-[5-(beta-D-glucopyranosyl)-2,3-dihydroxybenzoyl]serine
5,7-dihydroxy-2-(4-hydroxyphenyl)-3,8-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]chromen-4-one
N-[(2R,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide
N-[(2S,3R)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-1,3-benzothiazole-2-carboxamide
5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-3-yl 6-deoxy-2-O-beta-D-glucopyranosyl-alpha-L-mannopyranoside
(8S,11S,12S,17S)-4,5,9,10,11,19,21,24-octahydroxy-17-(4-hydroxyphenyl)-7,14,25,27-tetraoxapentacyclo[16.6.2.12,6.18,12.022,26]octacosa-1(24),2,4,6(28),18,20,22(26)-heptaene-15,23-dione
5,7-Dihydroxy-2-(3-hydroxy-4-(((3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)-3-(((3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
quercetin 3,7-di-O-beta-D-glucoside
A quercetin O-glucoside that is quercetin with two beta-D-glucosyl residues attached at positions 3 and 7.
quercetin 3,4-di-O-beta-D-glucoside
A quercetin O-glucoside that is quercetin with two beta-D-glucosyl residues attached at positions 3 and 4.
quercetin 7,4-di-O-beta-D-glucoside
A quercetin O-glucoside that is quercetin with two beta-D-glucosyl residues attached at positions 7 and 4.
8-{[(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)-5,7-dihydroxychromen-4-one
8-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(3s,4s,5s,6r)-3,4,5-trihydroxy-6-methyl-2-{[(2r,3s,5s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}chromen-4-one
3-{[3,4-dihydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
2,2',4,4'-tetrahydroxy-5,5',7,7'-tetramethoxy-3,3'-dimethyl-[1,1'-bianthracene]-9,9',10,10'-tetrone
5,7-dihydroxy-8-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-(3,4,5-trihydroxyphenyl)chromen-4-one
[(2s,3r,4r,5s,6r)-6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
5,7-dihydroxy-2-(3-hydroxy-4-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-{[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
{6-[2,3-dihydroxy-5-(3,5,7-trihydroxy-4-oxochromen-2-yl)phenoxy]-3,4,5-trihydroxyoxan-2-yl}methyl 3-(4-hydroxyphenyl)prop-2-enoate
(8r,9s,10r,11s,13r)-2,3,9,10,19,20-hexahydroxy-6,16-dioxo-7,12,15,24-tetraoxapentacyclo[19.2.1.0⁵,²³.0⁸,¹³.0¹⁷,²²]tetracosa-1(23),2,4,17,19,21-hexaen-11-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
(8s,9r,10s,11s,12r,17s)-4,5,9,10,11,19,21,24-octahydroxy-17-(4-hydroxyphenyl)-7,14,25,27-tetraoxapentacyclo[16.6.2.1²,⁶.1⁸,¹².0²²,²⁶]octacosa-1(24),2,4,6(28),18(26),19,21-heptaene-15,23-dione
2,3,9,10,19,20-hexahydroxy-6,16-dioxo-7,12,15,24-tetraoxapentacyclo[19.2.1.0⁵,²³.0⁸,¹³.0¹⁷,²²]tetracosa-1(23),2,4,17,19,21-hexaen-11-yl 3-(3,4-dihydroxyphenyl)prop-2-enoate
2-(3,4-dihydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-5,7-dihydroxy-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-4-one
2-(3,4-dihydroxyphenyl)-5-hydroxy-6,7-bis({[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})chromen-4-one
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-({[(2r,3s,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one
6-hydroxykaempferol-7-o-(6-o-caffeoyl-β-d-glucopyranoside)
{"Ingredient_id": "HBIN012448","Ingredient_name": "6-hydroxykaempferol-7-o-(6-o-caffeoyl-\u03b2-d-glucopyranoside)","Alias": "NA","Ingredient_formula": "C30H26O15","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10271","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-hydroxyluteolin-7-diglucoside
{"Ingredient_id": "HBIN012455","Ingredient_name": "6-hydroxyluteolin-7-diglucoside","Alias": "NA","Ingredient_formula": "C27H30O17","Ingredient_Smile": "C1=CC(=C(C=C1C2=CC(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)COC5C(C(C(C(O5)CO)O)O)O)O)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10352","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-hydroxyluteolin7-o-(6''-o-(e)-caffeoyl)-β-glucopyranoside
{"Ingredient_id": "HBIN012456","Ingredient_name": "6-hydroxyluteolin7-o-(6''-o-(e)-caffeoyl)-\u03b2-glucopyranoside","Alias": "NA","Ingredient_formula": "C30H26O15","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10351","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
balanophotannin b
{"Ingredient_id": "HBIN017553","Ingredient_name": "balanophotannin b","Alias": "NA","Ingredient_formula": "C29H22O16","Ingredient_Smile": "C1C2C(C(C(C(O2)OC(=O)C=CC3=CC(=C(C=C3)O)O)O)O)OC(=O)C4=CC(=C(C5=C4C6=C(O5)C(=C(C=C6C(=O)O1)O)O)O)O","Ingredient_weight": "626.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2128","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "102214390","DrugBank_id": "NA"}
3-[5-hydroxy-10-(methoxycarbonyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,8-dioxatricyclo[4.4.0.0²,⁴]dec-9-ene-5-carbonyloxy]-2-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid
7-({[(methylsulfanyl)carbonyl]oxy}methyl)-1,5-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid
C24H34O17S (626.1516634000001)
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2s,3s,4r,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one
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-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one
5,7-dihydroxy-3-{[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-2-(3,4,5-trihydroxyphenyl)chromen-4-one
3-{[(2r,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)-5,7-dihydroxychromen-4-one
5,7-dihydroxy-2-(4-hydroxyphenyl)-3,6-bis({[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})chromen-4-one
2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-4-one
3-{[5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
7-[(3,5-dihydroxy-6-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-2-(3,4-dihydroxyphenyl)-3,5,8-trihydroxychromen-4-one
(8s,9r,10r,11s,13r)-2,3,9,10,19,20-hexahydroxy-6,16-dioxo-7,12,15,24-tetraoxapentacyclo[19.2.1.0⁵,²³.0⁸,¹³.0¹⁷,²²]tetracosa-1(23),2,4,17,19,21-hexaen-11-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
3,5,7-trihydroxy-2-(4-hydroxyphenyl)-6-[(2r,3s,4s,5s,6r)-2,3,4,5-tetrahydroxy-6-({[(2s,4s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-3-yl]chromen-4-one
5,7-dihydroxy-3-{[(2s,3r,4s,5r,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}-2-(3,4,5-trihydroxyphenyl)chromen-4-one
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one
2-(3,4-dihydroxyphenyl)-5,6,7-trihydroxy-3-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]chromen-4-one
3-{[(2s,3r,4r,5s,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(3s,5r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
(3,4,5-trihydroxy-6-{[3,5,6-trihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
2-(3,4-dihydroxyphenyl)-5-hydroxy-3-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
3-{[(2s,3r,4r,5s,6s)-4,5-dihydroxy-2-(hydroxymethyl)-6-{[(2s,3r,4r,5s,6r)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy}oxan-3-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
2-(3,4-dihydroxyphenyl)-5-hydroxy-6,7-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})chromen-4-one
2,3-dihydroxy-5-(3,5,7-trihydroxy-4-oxochromen-2-yl)phenyl (2e)-3-(4-{[(3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)prop-2-enoate
5,7-dihydroxy-2-(4-hydroxyphenyl)-3,8-bis({[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})chromen-4-one
7-{[(2s,3r,4r,5r,6r)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-3,5-dihydroxychromen-4-one
[(2r,3s,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-hydroxyphenyl)prop-2-enoate
(6-{[2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
3-{[(2s,3s,4s,5r,6s)-3,4-dihydroxy-6-(hydroxymethyl)-5-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
(1s,4as,5r,7as)-7-({[(methylsulfanyl)carbonyl]oxy}methyl)-5-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid
C24H34O17S (626.1516634000001)