Exact Mass: 610.1363060000001
Exact Mass Matches: 610.1363060000001
Found 500 metabolites which its exact mass value is equals to given mass value 610.1363060000001,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Rutin
Rutin is a flavonoid known to have a variety of biological activities including antiallergic, anti-inflammatory, antiproliferative, and anticarcinogenic properties. A large number of flavonoids, mostly O-glycosides, are polyphenolic compounds of natural origin that are present in most fruits and vegetables. The average intake of the compounds by humans on a normal diet is more than 1 g per day. Although flavonoids are devoid of classical nutritional value, they are increasingly viewed as beneficial dietary components that act as potential protectors against human diseases such as coronary heart disease, cancers, and inflammatory bowel disease. Rutin acts as a quercetin deliverer to the large intestine; moreover, quercetin is extensively metabolized in the large intestine, which suggests that quercetin liberated from rutin and/or its colonic metabolites may play a role. Rutins anti-inflammatory actions are mediated through a molecular mechanism that underlies the quercetin-mediated therapeutic effects: quercetin-mediated inhibition of tumor necrosis factor-alpha (TNF-alpha)-induced nuclear factor kappa B (NFkB) activation. TNF-alpha-induced NFkB activity plays a central role in the production of pro-inflammatory mediators involved in progression of gut inflammation. (PMID:16132362). Rutin is a rutinoside that is quercetin with the hydroxy group at position C-3 substituted with glucose and rhamnose sugar groups. It has a role as a metabolite and an antioxidant. It is a disaccharide derivative, a quercetin O-glucoside, a tetrahydroxyflavone and a rutinoside. A flavonol glycoside found in many plants, including buckwheat; tobacco; forsythia; hydrangea; viola, etc. It has been used therapeutically to decrease capillary fragility. Rutin is a natural product found in Ficus virens, Visnea mocanera, and other organisms with data available. A flavonol glycoside found in many plants, including BUCKWHEAT; TOBACCO; FORSYTHIA; HYDRANGEA; VIOLA, etc. It has been used therapeutically to decrease capillary fragility. See also: Quercetin (related); Ginkgo (part of); Chamomile (part of) ... View More ... First isolated from Ruta graveolens (rue). Bioflavanoid. Quercetin 3-rutinoside is found in many foods, some of which are tea, bilberry, common oregano, and lemon grass. A rutinoside that is quercetin with the hydroxy group at position C-3 substituted with glucose and rhamnose sugar groups. C - Cardiovascular system > C05 - Vasoprotectives > C05C - Capillary stabilizing agents > C05CA - Bioflavonoids IPB_RECORD: 541; CONFIDENCE confident structure [Raw Data] CBA04_Rutin_neg_50eV.txt [Raw Data] CBA04_Rutin_pos_50eV.txt [Raw Data] CBA04_Rutin_neg_40eV.txt [Raw Data] CBA04_Rutin_pos_10eV.txt [Raw Data] CBA04_Rutin_neg_20eV.txt [Raw Data] CBA04_Rutin_neg_10eV.txt [Raw Data] CBA04_Rutin_neg_30eV.txt [Raw Data] CBA04_Rutin_pos_40eV.txt [Raw Data] CBA04_Rutin_pos_30eV.txt [Raw Data] CBA04_Rutin_pos_20eV.txt Rutin (Rutoside) is a flavonoid found in many plants and shows a wide range of biological activities including anti-inflammatory, antidiabetic, antioxidant, neuroprotective, nephroprotective, hepatoprotective and reducing Aβ oligomer activities. Rutin can cross the blood brain barrier. Rutin attenuates vancomycin-induced renal tubular cell apoptosis via suppression of apoptosis, mitochondrial dysfunction, and oxidative stress[1][2][3]. Rutin (Rutoside) is a flavonoid found in many plants and shows a wide range of biological activities including anti-inflammatory, antidiabetic, antioxidant, neuroprotective, nephroprotective, hepatoprotective and reducing Aβ oligomer activities. Rutin can cross the blood brain barrier. Rutin attenuates vancomycin-induced renal tubular cell apoptosis via suppression of apoptosis, mitochondrial dysfunction, and oxidative stress[1][2][3].
Lampranthin II
Panasenoside, also known as lilyn, 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. Panasenoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Panasenoside can be found in tea, which makes panasenoside a potential biomarker for the consumption of this food product. Kaempferol 3-O-sophoroside, a derivative of Kaempferol, is isolated from the leaves of cultivated mountain ginseng (Panax ginseng) with anti-inflammatory effects[1]. Kaempferol 3-O-sophoroside, a derivative of Kaempferol, is isolated from the leaves of cultivated mountain ginseng (Panax ginseng) with anti-inflammatory effects[1].
Quercetin 3-rhamnoside-7-glucoside
Multinoside A
Multinoside A, also known as quercetin 3-(4-glucosylrhamnoside), 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. Multinoside A is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Multinoside A can be found in fruits such as peach (Prunus persica), which makes multinoside A a potential biomarker for the consumption of these food products. Isolated from Prunus persica. Quercetin 3-(4-glucosylrhamnoside) is found in fruits and peach.
Luteolin 6-C-glucoside 8-C-arabinoside
Luteolin 6-C-glucoside 8-C-arabinoside is a polyphenol compound found in foods of plant origin (PMID: 20428313)
Prodelphinidin B
Prodelphinidin B is found in alcoholic beverages. Prodelphinidin B is isolated from beer Prodelphinidin is a name for the polymeric tannins composed of gallocatechin (Porter, 1992). Isolated from beer
Panasenoside
Kaempferol 3-O-beta-D-glucosylgalactoside is a glycosyloxyflavone that is kaempferol substituted by a 2-O-beta-D-glucopyranosyl-beta-D-galactopyranosyl residue at position 3 via a glycosidic linkage. It has a role as a plant metabolite. It is a glycosyloxyflavone, a trihydroxyflavone and a disaccharide derivative. It is functionally related to a kaempferol. Panasenoside is a natural product found in Phytolacca thyrsiflora, Alangium kurzii, and other organisms with data available. Panasenoside is a flavonoid isolated from Lilium pumilum DC. Panasenoside exhibits α-glucosidase inhibitory activity[1]. Panasenoside is a flavonoid isolated from Lilium pumilum DC. Panasenoside exhibits α-glucosidase inhibitory activity[1].
2-(3,4-dihydroxyphenyl)-3,5-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy]chromenylium-7-olate
Quercetin 3-galactoside 7-rhamnoside
Quercetin 3-galactoside 7-rhamnoside is found in broad bean. Quercetin 3-galactoside 7-rhamnoside is isolated from Caltha palustris, Cladothamnus pyrolaeflorus and Solanum species [CCD].
Calendoflavobioside
Isolated from some Solanum subspecies Quercetin 3-neohesperidoside is found in soy bean, potato, and corn. Calendoflavobioside is found in corn. Calendoflavobioside is isolated from some Solanum species. Quercetin 3-O-neohesperidoside, a flavonoid glycoside, has anti-inflammatory activity[1]. Quercetin 3-O-neohesperidoside, a flavonoid glycoside, has anti-inflammatory activity[1].
Panasenoside
Camelliaside C is found in tea. Camelliaside C is a constituent of China tea (Camellia sinensis) seeds. Isolated from Panax ginseng (ginseng). Panasenoside is found in tea. Kaempferol 3-O-sophoroside, a derivative of Kaempferol, is isolated from the leaves of cultivated mountain ginseng (Panax ginseng) with anti-inflammatory effects[1]. Kaempferol 3-O-sophoroside, a derivative of Kaempferol, is isolated from the leaves of cultivated mountain ginseng (Panax ginseng) with anti-inflammatory effects[1]. Panasenoside is a flavonoid isolated from Lilium pumilum DC. Panasenoside exhibits α-glucosidase inhibitory activity[1]. Panasenoside is a flavonoid isolated from Lilium pumilum DC. Panasenoside exhibits α-glucosidase inhibitory activity[1].
Isoorientin 7-glucoside
Isoorientin 7-glucoside is found in barley. Isoorientin 7-glucoside is found in barley seedlings (Hordeum vulgare) and other plants in Gramineae, Leguminosae and Lemnaceae. Found in barley seedlings (Hordeum vulgare) and other plants in Gramineae, Leguminosae and Lemnaceae
Paeonoside
Isolated from Paeonia albiflora and other plant subspecies [CCD]. Astragalin 7-glucoside is found in many foods, some of which are hedge mustard, broccoli, broad bean, and fenugreek. Paeonoside is found in broad bean. Paeonoside is isolated from Paeonia albiflora and other plant species [CCD].
Quercetin 3-(2-glucosylrhamnoside)
Quercetin 3-(2-glucosylrhamnoside) is found in fats and oils. Quercetin 3-(2-glucosylrhamnoside) is isolated from Ginkgo biloba (ginkgo). Isolated from Ginkgo biloba (ginkgo). Quercetin 3-(2-glucosylrhamnoside) is found in ginkgo nuts and fats and oils.
Meloside L
Constituent of the leaves of melon (Cucumis melo) and rice (Oryza sativa). Isoorientin 2-glucoside is found in many foods, some of which are rice, cereals and cereal products, muskmelon, and fruits. Meloside L is found in cereals and cereal products. Meloside L is a constituent of the leaves of melon (Cucumis melo) and rice (Oryza sativa)
Quercetin 7-rutinoside
Quercetin 7-rutinoside is found in herbs and spices. Quercetin 7-rutinoside is isolated form Capparis spinosa (caper). Isol. form Capparis spinosa (caper). Quercetin 7-rutinoside is found in herbs and spices.
6'-O-Caffeoylastragalin
6-O-Caffeoylastragalin is found in green vegetables. 6-O-Caffeoylastragalin is a constituent of young bracken fronds (Pteridium aquilinium)
Allivicin
Isolated from caucas (Allium victorialis) and Prunus subspecies Astragalin 4-glucoside is found in many foods, some of which are fruits, sour cherry, onion-family vegetables, and sweet cherry. Allivicin is found in fruits. Allivicin is isolated from caucas (Allium victorialis) and Prunus species.
Isorhamnetin 3-O-[b-D-xylopyranosyl-(1->6)-b-D-glucopyranoside]
Isorhamnetin 3-O-[b-D-xylopyranosyl-(1->6)-b-D-glucopyranoside] is isolated from Cistus ladanifer (labdanum) bee pollen. Isolated from Cistus ladanifer (labdanum) bee pollen
Theasinensin C
Theasinensin E is found in tea. Theasinensin E is from oolong tea Camellia sinensis var. viridis. From oolong tea Camellia sinensis variety viridis. Theasinensin E is found in tea.
Isoquercitrin 4'-rhamnoside
Isoquercitrin 4-rhamnoside is found in fruits. Isoquercitrin 4-rhamnoside is a constituent of Sambucus racemosa (red elderberry). Constituent of Sambucus racemosa (red elderberry). Isoquercitrin 4-rhamnoside is found in fruits.
Kaempferol 7-sophoroside
Kaempferol 7-sophoroside is found in herbs and spices. Kaempferol 7-sophoroside is a constituent of saffron (Crocus sativus). Constituent of saffron (Crocus sativus). Kaempferol 7-sophoroside is found in saffron and herbs and spices.
7-{[3,4-dihydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
Rheinoside A
Rheinoside B is found in green vegetables. Rheinoside B is a constituent of rhubarb. Constituent of rhubarb (Rheum species). Rheinoside A is found in green vegetables.
(6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate
6'-Caffeoylisoorientin
6-Caffeoylisoorientin is found in fruits. 6-Caffeoylisoorientin is a constituent of Vitex agnus-castus (agnus castus). Constituent of Vitex agnus-castus (agnus castus). 6-Caffeoylisoorientin is found in herbs and spices and fruits.
Quercetin 7-(rhamnosylglucoside)
Quercetin 7-(rhamnosylglucoside) is found in fats and oils. Quercetin 7-(rhamnosylglucoside) is a constituent of Gossypium hirsutum (cotton). Constituent of Gossypium hirsutum (cotton). Quercetin 7-(rhamnosylglucoside) is found in fats and oils.
Quercetin 8-C-(2'-rhamnosylglucoside)
Quercetin 8-C-(2-rhamnosylglucoside) is a constituent of the leaves of Eucalyptus globulus (Tasmanian blue gum)
Quercetin 3-(3-p-coumaroylglucoside)
Quercetin 3-(3-p-coumaroylglucoside) is isolated from Pinus sylvestris (Scotch pine). Isolated from Pinus sylvestris (Scotch pine)
Quercetin-3-o-rutinose
Vitexin-4'-o-glucoside
Quercetin 3-O-rhamnosyl-galactoside
Quercetin 3-O-robinobioside 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-robinobioside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa).
Isorhamnetin 3-vicianoside
Isorhamnetin 3-vicianoside 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. Isorhamnetin 3-vicianoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Isorhamnetin 3-vicianoside can be found in sea-buckthornberry, which makes isorhamnetin 3-vicianoside a potential biomarker for the consumption of this food product.
Quercetin 7-O-beta-D-glucopyranoside-beta-L-rhamnopyranoside
Quercetin 7-o-beta-d-glucopyranoside-beta-l-rhamnopyranoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 7-o-beta-d-glucopyranoside-beta-l-rhamnopyranoside can be found in capers, which makes quercetin 7-o-beta-d-glucopyranoside-beta-l-rhamnopyranoside a potential biomarker for the consumption of this food product.
Isorhamnetin 3-arabino-glucoside
Isorhamnetin 3-arabino-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Isorhamnetin 3-arabino-glucoside can be found in lemon, which makes isorhamnetin 3-arabino-glucoside a potential biomarker for the consumption of this food product.
Quercetin 3-O-neohesperidoside
Quercetin 3-o-neohesperidoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3-o-neohesperidoside can be found in black elderberry, which makes quercetin 3-o-neohesperidoside a potential biomarker for the consumption of this food product.
Kaempferol 3-gentiobioside
Kaempferol 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. Kaempferol 3-gentiobioside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3-gentiobioside can be found in soy bean, which makes kaempferol 3-gentiobioside a potential biomarker for the consumption of this food product.
Prodelphinidin B1
Prodelphinidin b1 is a member of the class of compounds known as biflavonoids and polyflavonoids. Biflavonoids and polyflavonoids are organic compounds containing at least two flavan/flavone units. These units are usually linked through CC or C-O-C bonds. Some examples include C2-O-C3, C2-O-C4, C3-C3, and C6-C8. Prodelphinidin b1 is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Prodelphinidin b1 can be found in guava, which makes prodelphinidin b1 a potential biomarker for the consumption of this food product.
Luteolin 7-gentiobioside
Luteolin 7-gentiobioside 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. Luteolin 7-gentiobioside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Luteolin 7-gentiobioside can be found in dandelion, which makes luteolin 7-gentiobioside a potential biomarker for the consumption of this food product.
Orientin 7-glucoside
Orientin 7-glucoside 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. Orientin 7-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Orientin 7-glucoside can be found in barley, which makes orientin 7-glucoside a potential biomarker for the consumption of this food product.
Rhodiosin
Rhodiosin is a natural product found in Rhodiola rosea, Rhodiola crenulata, and Rhodiola sachalinensis with data available. Rhodiosin, isolated from the root of Rhodiola crenulata, is a specific non-competitive cytochrome P450 2D6 inhibitor with an IC50 of 0.420 μM and a Ki of 0.535 μM[1]. Rhodiosin exhibits potent, dose-dependent inhibitory effects on acetylcholinesterase (AChE) with IC50 ranged from 57.50 to 2.43 μg/mL[2]. Rhodiosin exhibits potent DPPH free radical scavenging activities, with an IC50 of 27.77 μM[3].
THIFG cpd
5,6,7,40-Tetrahydroxyisoflavone-6,7-di-o-b-D-glucopyranoside is a natural product found in Sorbus cuspidata with data available.
Sophoraflavonoloside
Kaempferol 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside is a sophoroside that is kaempferol attached to a beta-D-sophorosyl residue at position 3 via a glycosidic linkage. It has a role as a plant metabolite. It is a trihydroxyflavone and a sophoroside. Sophoraflavonoloside is a natural product found in Equisetum palustre, Vigna subterranea, and other organisms with data available. Kaempferol 3-O-sophoroside, a derivative of Kaempferol, is isolated from the leaves of cultivated mountain ginseng (Panax ginseng) with anti-inflammatory effects[1]. Kaempferol 3-O-sophoroside, a derivative of Kaempferol, is isolated from the leaves of cultivated mountain ginseng (Panax ginseng) with anti-inflammatory effects[1].
ACon1_002321
Kaempferol 3-beta-gentiobioside is a kaempferol O-glucoside in which the hydroxy hydrogen at position 3 of kaempferol has been replaced by a gentiobiosyl group. It has a role as a Brassica napus metabolite. It is a disaccharide derivative, a kaempferol O-glucoside and a trihydroxyflavone. It is functionally related to a gentiobiose. Kaempferol 3-gentiobioside is a natural product found in Tribulus pentandrus, Tribulus terrestris, and other organisms with data available. A kaempferol O-glucoside in which the hydroxy hydrogen at position 3 of kaempferol has been replaced by a gentiobiosyl group.
Orientin-2-O-|A-L-galactoside
2-O-beta-L-Galactopyranosylorientin is a C-glycosyl compound and a member of flavonoids. CID 102594479 is a natural product found in Trollius with data available. 2"-O-beta-L-galactopyranosylorientin is extracted from the flowers of Trollius ledebouri. 2"-O-beta-L-galactopyranosylorientin involves transporter mediated efflux in addition to passive diffusion and is the substrate of multidrug resistance protein 2 (MRP2). Anti-inflammatory effect[1][2][3]. 2"-O-beta-L-galactopyranosylorientin is extracted from the flowers of Trollius ledebouri. 2"-O-beta-L-galactopyranosylorientin involves transporter mediated efflux in addition to passive diffusion and is the substrate of multidrug resistance protein 2 (MRP2). Anti-inflammatory effect[1][2][3].
Luteolin 7,3-diglucoside
2)-galactoside
Herbacetin 7-rhamnoside-8-glucoside
Isoorientin 6-O-glucoside
Kaempferol 7,4-diglucoside
Luteolin 3,4-diglucoside
2)-glucoside
6-Hydroxykaempferol 3-rutinoside
5,6,7,4-tetrahydroxyflavonol-3-O-rutinoside is a glycosyloxyflavone that is 3,5,6,7,4-pentahydroxyflavonol substituted by a rutinosyl group at position 3 via a glycosidic linkage. Isolated from Daphniphyllum calycinum, it exhibits antioxidant activity. It has a role as a metabolite and a radical scavenger. It is a rutinoside, a tetrahydroxyflavone, a glycosyloxyflavone and a disaccharide derivative. 5,6,7,4-Tetrahydroxyflavonol 3-O-rutinoside is a natural product found in Daphniphyllum calycinum with data available. A glycosyloxyflavone that is 3,5,6,7,4-pentahydroxyflavonol substituted by a rutinosyl group at position 3 via a glycosidic linkage. Isolated from Daphniphyllum calycinum, it exhibits antioxidant activity.
6)-galactoside
Luteolin 7,4-diglucoside
8-Hydroxyapigenin 8-sophoroside
Quercetin 3-rhamnoside-3-glucoside
6)-glucoside
Quercetin 3-(2-p-coumarylglucoside)
Orientin 7-O-caffeate
Orientin 2'-O-caffeate
Isoorientin 3-O-glucoside
Herbacetin 3-rhamnoside-8-glucoside
2)-rhamnoside
Myricetin 3,4-di-O-alpha-L-rhamnopyranoside
Herbacetin 8-rutinoside
Isorhamnetin 3-glucoside-7-alpha-L-arabinopyranoside
3)-galactoside
Kaempferol 3,5-diglucoside
2-O-beta-L-galactopyranosylorientin
2"-O-beta-L-galactopyranosylorientin is extracted from the flowers of Trollius ledebouri. 2"-O-beta-L-galactopyranosylorientin involves transporter mediated efflux in addition to passive diffusion and is the substrate of multidrug resistance protein 2 (MRP2). Anti-inflammatory effect[1][2][3]. 2"-O-beta-L-galactopyranosylorientin is extracted from the flowers of Trollius ledebouri. 2"-O-beta-L-galactopyranosylorientin involves transporter mediated efflux in addition to passive diffusion and is the substrate of multidrug resistance protein 2 (MRP2). Anti-inflammatory effect[1][2][3].
helichrysoside
Quercetin 3-glucosyl- (1->2) -rhamnoside
Isoorientin 6'-O-caffeate
Kaempferol 3-gentiobioside
Kaempferol 3,4-diglucoside
Kaempferol 3,4-diglucoside is a natural product found in Pinalia floribunda, Helichrysum arenarium, and other organisms with data available.
lutonarin
Quercetin 3-neohesperidoside
Quercetin 3-O-neohesperidoside, a flavonoid glycoside, has anti-inflammatory activity[1]. Quercetin 3-O-neohesperidoside, a flavonoid glycoside, has anti-inflammatory activity[1].
Multinoside A
A glycosyloxyflavone that is quercetin attached to a 6-deoxy-4-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl residue at position 3 via a glycosidic linkage.
2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-4H-chromen-3-yl 2-O-β-D-xylopyranosyl-β-D-glucopyranoside
Delphinidin 3-O-beta-D-(6-O-(E)-p-coumaryl)galactopyranoside
8-Galactopyranosyl-6-glucopyranosyl-4,5,7-trihydroxyflavone
kaempferol 3-O-beta-D-glucopyranosyl-(1-4)-beta-D-glucopyranoside|kaempferol 3-O-beta-D-glucopyranosyl-(1->4)-glucopyranoside|Kaempferol-3-diglucosid
2R,3R,4R-epigallocatechin-(4beta->8)-2R,3R-3,5,7,3,4,6-hexahydroxyflavan
7-O-[beta-D-glucopyranosyl-(1->3)-alpha-L-rhamnopyranosyl]quercetin
3-O-Arabinopyranoside,7-O-beta-D-glucopyranoside-3,4,5,7-Tetrahydroxy-3-methoxyflavone
quercetin 4-O-beta-rhamnopyranosyl (1->6)-beta-glucopyranoside
Quercetin 3-methyl ether 7-alpha-L-arabinofuranosyl-(1->6)-glucoside
Rutin
C - Cardiovascular system > C05 - Vasoprotectives > C05C - Capillary stabilizing agents > C05CA - Bioflavonoids CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2352 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.724 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.728 Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 1921; CONFIDENCE confident structure Rutin (Rutoside) is a flavonoid found in many plants and shows a wide range of biological activities including anti-inflammatory, antidiabetic, antioxidant, neuroprotective, nephroprotective, hepatoprotective and reducing Aβ oligomer activities. Rutin can cross the blood brain barrier. Rutin attenuates vancomycin-induced renal tubular cell apoptosis via suppression of apoptosis, mitochondrial dysfunction, and oxidative stress[1][2][3]. Rutin (Rutoside) is a flavonoid found in many plants and shows a wide range of biological activities including anti-inflammatory, antidiabetic, antioxidant, neuroprotective, nephroprotective, hepatoprotective and reducing Aβ oligomer activities. Rutin can cross the blood brain barrier. Rutin attenuates vancomycin-induced renal tubular cell apoptosis via suppression of apoptosis, mitochondrial dysfunction, and oxidative stress[1][2][3].
3,5,3,4-tetrahydroxy-7-methoxyflavone-3-O-beta-D-apiofuranosyl-(1?2)-beta-D-glucopyranoside|polygalin E
luteolin 3-O-(6-E-caffeoyl-beta-D-glucopyranoside)
kaempferol 3-O-beta-D-galactopyranosyl-(1?3)-beta-D-galactopyranoside
quercetin-3-O-beta-D-glucopranoside-4-O-rhamnopyranoside
luteolin 4-O-(6-E-caffeoyl-beta-D-glucopyranoside)
3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-2-{3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-4,5-dihydroxyphenyl}-5,7-dihydroxy-4H-1-benzopyran-4-one|myricetin 3,3?-di-alpha-L-rhamnopyranoside
isorhamnetin 3-O-beta-glucopyranoside-4-O-beta-xylopyranoside
3-O-methylquercetin 3-O-beta-D-galactopyranosyl-(1>2)-beta-D-xylopyranoside
5,6,7,3,4-pentahydroxyflavone-7-O-(6-O-[E]-coumaroyl)-beta-D-glucopyranoside
evolvoside A|kaempferol 4?-O-beta-D-glucopyranosyl-(1?2)-beta-D-glucopyranoside|kaempferol-4-O-beta-D-glucopyranosyl-(1->2)-beta-D-glucopyranoside
2-(3,4-dihydroxyphenyl)-3,5-bis[[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy]chromenylium-7-olate
3-O-Arabinosylgalactoiside-3,3,4,7-Tetrahydroxy-5-methoxyflavone
6-O-beta-Glucopyranoside-Trifolin|O-beta-Galactopyranoside-Trifolin
7-O-(3,4-Dihydroxycinnamoylglucoside)-3,4,5,7-Tetrahydroxyflavone
5,6,7,4-tetrahydroxyflavone-7-O-(6-O-[E]-caffeoyl)-beta-D-glucopyranoside
Quercetin 7-methyl ether 3-alpha-L-arabinopyranosyl-(1->3)-galactoside
Gossypetin 8-methyl ether 3-xylosyl-(1->2)-rhamnoside
Quercetin 3-O-beta-D-glucosyl-(1->2)-rhamnoside
Quercetin 3-O-beta-D-glucopyranosyl-(1->2)-rhamnopyranoside is a quercetin O-glycoside that consists of quercetin substituted by a beta-D-glucopyranosyl-(1->2)-rhamnopyranosyl moiety at position 3 via a glycosidic linkage. Isolated from the leaves of Ginkgo biloba, it exhibits antioxidant activity. It has a role as a metabolite and an antioxidant. It is a disaccharide derivative and a quercetin O-glycoside. quercetin 3-O-beta-D-glucopyranosyl-(1->2)-rhamnopyranoside is a natural product found in Ginkgo biloba with data available. A quercetin O-glycoside that consists of quercetin substituted by a beta-D-glucopyranosyl-(1->2)-rhamnopyranosyl moiety at position 3 via a glycosidic linkage. Isolated from the leaves of Ginkgo biloba, it exhibits antioxidant activity.
Quercetin 3-neohesperidoside
Quercetin 3-neohesperidoside is a natural product found in Prunus mume, Acer mandshuricum, and other organisms with data available. Quercetin 3-O-neohesperidoside, a flavonoid glycoside, has anti-inflammatory activity[1]. Quercetin 3-O-neohesperidoside, a flavonoid glycoside, has anti-inflammatory activity[1].
Paeonoside (C27 glycoside)
Kaempferol 3,7-di-O-beta-D-glucoside is a glycosyloxyflavone that is kaempferol having two beta-D-glucosyl residues attached at positions O-3 and O-7. Isolated from the aerial parts of Delphinium staphisagria, it exhibits trypanocidal activity. It has a role as a trypanocidal drug and a plant metabolite. It is a beta-D-glucoside, a kaempferol O-glucoside and a dihydroxyflavone. Kaempferol 3,7-diglucoside is a natural product found in Lotus ucrainicus, Staphisagria macrosperma, and other organisms with data available. A glycosyloxyflavone that is kaempferol having two beta-D-glucosyl residues attached at positions O-3 and O-7. Isolated from the aerial parts of Delphinium staphisagria, it exhibits trypanocidal activity.
Luteolin-3,7-diglucoside
Luteolin-3,7-di-O-glucoside is a member of flavonoids and a glycoside. Luteolin-7,3-di-O-gflucoside is a natural product found in Artemisia judaica, Helichrysum arenarium, and Launaea nudicaulis with data available.
cinaroside
luteolin-7-O-gentiobioside is a natural product found in Codonopsis foetens, Artemisia judaica, and other organisms with data available.
Luteolin-3,7-di-O-glucoside
Acquisition and generation of the data is financially supported in part by CREST/JST.
Quercetin 3-O-glucoside-7-O-rhamnoside
Acquisition and generation of the data is financially supported in part by CREST/JST.
3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one
2-[3,4-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]phenyl]-5,7-dihydroxychromen-4-one
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,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
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)-5,7-dihydroxychromen-4-one
2-(3,4-dihydroxyphenyl)-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]oxymethyl]oxan-2-yl]oxychromen-4-one
3-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
Sophoraflavonoloside
Kaempferol 3-O-sophoroside, a derivative of Kaempferol, is isolated from the leaves of cultivated mountain ginseng (Panax ginseng) with anti-inflammatory effects[1]. Kaempferol 3-O-sophoroside, a derivative of Kaempferol, is isolated from the leaves of cultivated mountain ginseng (Panax ginseng) with anti-inflammatory effects[1].
3-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one
Quercetin 3-O-[2-O-b-D-glucopyranosyl]-a-L-rhamnopyranoside
Annotation level-1
Luteolin 6-C-glucoside 8-C-arabinoside
Annotation level-1
Species
Formula(Parent): C27H30O16; Bottle Name:Quercetin-3-O-beta-glucopyranosyl-7-O-alpha-rhamnopyranoside / Quercetin-3-rhamnoside-7-glucoside / Rutin; PRIME Parent Name:Quercetin-3-O-beta-glucosyl-7-O-alpha-rhamnoside / Quercetin-3-O-rhamnoside-7-O-glucoside / Quercetin-3-O-rutinoside; PRIME in-house No.:?R0022 T0142 T0001 V0059, Pyrans (?R0022: Quercetin-3-O-beta-glucosyl-7-O-alpha-rhamnoside, ?T0142: Quercetin-3-O-rhamnoside-7-O-glucoside, ?T0001: Quercetin-3-O-rutinoside, ?V0059: Quercetin-3-O-rutinoside) Rutin (Rutoside) is a flavonoid found in many plants and shows a wide range of biological activities including anti-inflammatory, antidiabetic, antioxidant, neuroprotective, nephroprotective, hepatoprotective and reducing Aβ oligomer activities. Rutin can cross the blood brain barrier. Rutin attenuates vancomycin-induced renal tubular cell apoptosis via suppression of apoptosis, mitochondrial dysfunction, and oxidative stress[1][2][3]. Rutin (Rutoside) is a flavonoid found in many plants and shows a wide range of biological activities including anti-inflammatory, antidiabetic, antioxidant, neuroprotective, nephroprotective, hepatoprotective and reducing Aβ oligomer activities. Rutin can cross the blood brain barrier. Rutin attenuates vancomycin-induced renal tubular cell apoptosis via suppression of apoptosis, mitochondrial dysfunction, and oxidative stress[1][2][3].
Tanrutin
Formula(Parent): C27H30O16; Bottle Name:Quercetin-3-O-beta-glucopyranosyl-7-O-alpha-rhamnopyranoside / Quercetin-3-rhamnoside-7-glucoside / Rutin; PRIME Parent Name:Quercetin-3-O-beta-glucosyl-7-O-alpha-rhamnoside / Quercetin-3-O-rhamnoside-7-O-glucoside / Quercetin-3-O-rutinoside; PRIME in-house No.:?R0022 T0142 T0001 V0059, Pyrans (?R0022: Quercetin-3-O-beta-glucosyl-7-O-alpha-rhamnoside, ?T0142: Quercetin-3-O-rhamnoside-7-O-glucoside, ?T0001: Quercetin-3-O-rutinoside, ?V0059: Quercetin-3-O-rutinoside) Rutin (Rutoside) is a flavonoid found in many plants and shows a wide range of biological activities including anti-inflammatory, antidiabetic, antioxidant, neuroprotective, nephroprotective, hepatoprotective and reducing Aβ oligomer activities. Rutin can cross the blood brain barrier. Rutin attenuates vancomycin-induced renal tubular cell apoptosis via suppression of apoptosis, mitochondrial dysfunction, and oxidative stress[1][2][3]. Rutin (Rutoside) is a flavonoid found in many plants and shows a wide range of biological activities including anti-inflammatory, antidiabetic, antioxidant, neuroprotective, nephroprotective, hepatoprotective and reducing Aβ oligomer activities. Rutin can cross the blood brain barrier. Rutin attenuates vancomycin-induced renal tubular cell apoptosis via suppression of apoptosis, mitochondrial dysfunction, and oxidative stress[1][2][3].
Quer-3-Glc-7-Rha
Formula(Parent): C27H30O16; Bottle Name:Quercetin-3-O-beta-glucopyranosyl-7-O-alpha-rhamnopyranoside / Quercetin-3-rhamnoside-7-glucoside / Rutin; PRIME Parent Name:Quercetin-3-O-beta-glucosyl-7-O-alpha-rhamnoside / Quercetin-3-O-rhamnoside-7-O-glucoside / Quercetin-3-O-rutinoside; PRIME in-house No.:?R0022 T0142 T0001 V0059, Pyrans (?R0022: Quercetin-3-O-beta-glucosyl-7-O-alpha-rhamnoside, ?T0142: Quercetin-3-O-rhamnoside-7-O-glucoside, ?T0001: Quercetin-3-O-rutinoside, ?V0059: Quercetin-3-O-rutinoside) Rutin (Rutoside) is a flavonoid found in many plants and shows a wide range of biological activities including anti-inflammatory, antidiabetic, antioxidant, neuroprotective, nephroprotective, hepatoprotective and reducing Aβ oligomer activities. Rutin can cross the blood brain barrier. Rutin attenuates vancomycin-induced renal tubular cell apoptosis via suppression of apoptosis, mitochondrial dysfunction, and oxidative stress[1][2][3]. Rutin (Rutoside) is a flavonoid found in many plants and shows a wide range of biological activities including anti-inflammatory, antidiabetic, antioxidant, neuroprotective, nephroprotective, hepatoprotective and reducing Aβ oligomer activities. Rutin can cross the blood brain barrier. Rutin attenuates vancomycin-induced renal tubular cell apoptosis via suppression of apoptosis, mitochondrial dysfunction, and oxidative stress[1][2][3].
Meloside L
Quercetin 3- (3-p-coumarylglucoside)
Isorhamnetin 3-L-arabinopyranosyl-(1->6)-galactoside
Rhamnetin 3-alpha-L-arabinopyranosyl-(1->3)-galactoside
5-(3-Oxobutyl)-1-phenylbarbituric acid
6''-O-Caffeoylastragalin
6''-Caffeoylisoorientin
Quercetin 3-(3-p-coumaroylglucoside)
Allivicin
Quercetin 3-galactoside 7-rhamnoside
Prodelphinidin B
Q-Rha-gal
Quercetin 3-O-neohesperidoside, a flavonoid glycoside, has anti-inflammatory activity[1]. Quercetin 3-O-neohesperidoside, a flavonoid glycoside, has anti-inflammatory activity[1].
Theasinensin C
Quercetin 7-(rhamnosylglucoside)
Quercetin 3-(2-glucosylrhamnoside)
Isoquercitrin 4''-rhamnoside
AmbsicL14/009
Rheinoside A
Lucenin-2
Quercetin 3-rhamnoside-7-glucoside
A quercetin O-glucoside that is quercetin 7-O-beta-D-glucoside carrying an additional alpha-L-rhamnosyl residue at position 3.
30373-88-7
Kaempferol 3-O-sophoroside, a derivative of Kaempferol, is isolated from the leaves of cultivated mountain ginseng (Panax ginseng) with anti-inflammatory effects[1]. Kaempferol 3-O-sophoroside, a derivative of Kaempferol, is isolated from the leaves of cultivated mountain ginseng (Panax ginseng) with anti-inflammatory effects[1].
Vincetoxicoside A
Quercetin 3-galactoside 7-rhamnoside 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-galactoside 7-rhamnoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3-galactoside 7-rhamnoside can be found in broad bean, fruits, and root vegetables, which makes quercetin 3-galactoside 7-rhamnoside a potential biomarker for the consumption of these food products.
2-(3,4-Dihydroxyphenyl)-5-hydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
Glutathione disulfide dianion
C20H30N6O12S2-2 (610.1363060000001)
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3-[(3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxychromen-7-one
2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Quercetin 7-O-beta-D-glucopyranoside-beta-L-rhamnopyranoside
3-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)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]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxychromen-7-one
[(3S,6S)-6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
quercetin 4-O-alpha-L-rhamnopyranosyl-3-O-beta-D-allopyranoside
A quercetin O-glycoside that consists of quercetin attached to a alpha-L-rhamnopyranosyl moiety at position 4 and a beta-D-allopyranosyl moiety at position 3 via a glycosidic linkage. Isolated from Acacia pennata, it exhibits inhibitory activity against cyclooxygenase 1 and 2.
quercetin-7-O-[alpha-L-rhamnopyranosyl(1->6)-beta-D-galactopyranoside]
A quercetin O-glycoside that consists of quercetin substituted by a alpha-L-rhamnopyranosyl(1->6)-beta-D-galactopyranosyl residue at position 7 via a glycosidic linkage. Isolated from Grevillea, it exhibits antimalarial activity.
isoorientin 7-O-glucoside
A C-glycosyl compound that is isoorientin in which the hydroxyl hydrogen at position 7 is replaced by a glucosyl residue.
3-[(2R,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
[6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Quercetin 3-O-alpha-rhamnopyranosyl-(1-2)-beta-galactopyranoside
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
Quercetin-3-O-beta-glucopyranosyl-7-O-alpha-rhamnopyranoside
glutathione disulfide(2-)
C20H30N6O12S2 (610.1363060000001)
A doubly-charged peptide anion arising from deprotonation of the four carboxy groups and protonation of the two amino groups of glutathione disulfide; major species at pH 7.3.
cyanin betaine
An oxonium betaine that is the conjugate base of cyanin, arising from regioselective deprotonation of the 7-hydroxy group. Major structure at pH 7.3
Isorhamnetin 3-O-[b-D-xylopyranosyl-(1->6)-b-D-glucopyranoside]
kaempferol-3-O-beta-D-glucopyranosyl-7-O-beta-D-glucopyranoside
A kaempferol O-glucoside that is kaempferol attached to beta-D-glucopyranosyl residues at position 3 and 7 via glycosidic linkages. Isolated from the aerial parts of Delphinium staphisagria, it exhibits trypanocidal activity.
petiolaroside
A quercetin O-glucoside that is quercetin attached to beta-D-glucopyranosyl residue at position 3 and a alpha-L-rhamnopyranosyl residue at position 7 via glycosidic linkages. Isolated from the aerial parts of Delphinium staphisagria, it exhibits trypanocidal activity.
Kaempferol 3-O-beta-D-glucosylgalactoside
A glycosyloxyflavone that is kaempferol substituted by a 2-O-beta-D-glucopyranosyl-beta-D-galactopyranosyl residue at position 3 via a glycosidic linkage.
Isoorientin 2-O-rhamnoside
A tetrahydroxyflavone that consists of isoorientin substituted by a rhamnosyl moiety at position 2".
Kaempferol 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside
A sophoroside that is kaempferol attached to a beta-D-sophorosyl residue at position 3 via a glycosidic linkage.
isoorientin 2-O-glucoside
A tetrahydroxyflavone that consists of isoorientin having a beta-glucosyl residue attached at position 2.
4”-O-Glucosylvitexin
4”-O-Glucosylvitexin is a bioactive flavonoid from leaves of Crataegus pinnatifida. 4”-O-Glucosylvitexin is a bioactive flavonoid from leaves of Crataegus pinnatifida.
3-{[(2s,3r,4s,5r,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}-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
7-{[(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}-3-(3,4-dihydroxyphenyl)-5-hydroxychromen-4-one
2-{[5,7-dihydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxy}-3,5-dihydroxy-6-methyloxan-4-yl 3-(4-hydroxyphenyl)prop-2-enoate
5,7-dihydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)chromen-4-one
7-{[(2s,3r,4s,5s,6s)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,5-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
3-{[(2s,3r,4s,5r,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4r,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
6-[(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]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
8-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-3-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]chromen-4-one
{3,4,5-trihydroxy-6-[2-hydroxy-5-(3,5,7-trihydroxy-4-oxochromen-2-yl)phenoxy]oxan-2-yl}methyl 3-(4-hydroxyphenyl)prop-2-enoate
7-{[(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}-5,8-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
2-(3,4-dihydroxyphenyl)-5-hydroxy-7-{[(3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one
5,7-dihydroxy-2-(4-hydroxyphenyl)-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-{[(2s,3s,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one
[(2r,3s,4s,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
2-{3,4-dihydroxy-5-[(3,4,5-trihydroxyoxan-2-yl)oxy]phenyl}-5-hydroxy-3-methoxy-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-4-one
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-[(2s,3r,4r,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
(2r,3s,4s)-4-[(2r,3s)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol
(6-{[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
3-{[(2s,3r,4s,5r,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
5,7-dihydroxy-2-(3-hydroxy-4-{[(2r,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy}phenyl)-6-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
6-[(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2r,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy}oxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
(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 2-(3,4-dihydroxyphenyl)-4,6-dihydroxy-1-benzofuran-3-carboxylate
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,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one
2,2',4,4',5,5'-hexahydroxy-7-(1-hydroxypropyl)-7'-propyl-[1,1'-bianthracene]-9,9',10,10'-tetrone
5,7-dihydroxy-2-(4-hydroxy-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
7-{[(2s,3r,4s,5s,6s)-6-({[(2s,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5-hydroxy-3-methoxychromen-4-one
3-{[(2s,3r,4s,5s)-3,4-dihydroxy-5-[(1r)-1-hydroxy-2-{[(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}ethyl]oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
2-(3,4-dihydroxyphenyl)-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}chromen-4-one
3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)oxy]chromen-4-one
(6-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3-(4-hydroxyphenyl)prop-2-enoate
(2r,3s,4r)-4-[(2r,3s)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-6-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol
3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl 2-(3,4-dihydroxyphenyl)-4,6-dihydroxy-1-benzofuran-3-carboxylate
{[(2r,3r,4s,5s,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]oxy}methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
[(2r,3s,4s,5r,6s)-6-{[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
4-[3,5,7-trihydroxy-2-(2,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol
2-(3,4-dihydroxyphenyl)-5-hydroxy-3-{[(2s,5s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7-{[(2s,4s,5r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]chromen-4-one
5,7-dihydroxy-2-(4-hydroxyphenyl)-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}chromen-4-one
5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4r,5r,6s)-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-{[(2s,3r,4s,5r,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one
3-{[(2s,3s,4s,5r)-3,4-dihydroxy-5-[(1s)-1-hydroxy-2-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}ethyl]oxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
2-[(3,4-dihydroxyphenyl)methylidene]-4,6-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-1-benzofuran-3-one
3-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-bis[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
7-{[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-5,8-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-8-[(2s,3r,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-7-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-{[(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
2''-o-β-l-galactopyranosylorientin
{"Ingredient_id": "HBIN006209","Ingredient_name": "2''-o-\u03b2-l-galactopyranosylorientin","Alias": "NA","Ingredient_formula": "C27H30O16","Ingredient_Smile": "C1=CC(=C(C=C1C2=CC(=O)C3=C(O2)C(=C(C=C3O)O)C4C(C(C(C(O4)CO)O)O)OC5C(C(C(C(O5)CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8065","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}