Exact Mass: 594.1395976

Exact Mass Matches: 594.1395976

Found 500 metabolites which its exact mass value is equals to given mass value 594.1395976, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Kaempferol_3-O-rutinoside

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-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

C27H30O15 (594.158463)


Kaempferol-3-rutinoside is a kaempferol O-glucoside that is kaempferol attached to a rutinosyl [6-deoxy-alpha-L-mannosyl-(1->6)-beta-D-glucosyl] residue at position 3 via a glycosidic linkage. It has been isolated from the leaves of Solanum campaniforme. It has a role as a metabolite, a radical scavenger and a plant metabolite. It is a rutinoside, a trihydroxyflavone, a disaccharide derivative and a kaempferol O-glucoside. Nicotiflorin is a natural product found in Visnea mocanera, Eupatorium cannabinum, and other organisms with data available. See also: Cocoa (part of). A kaempferol O-glucoside that is kaempferol attached to a rutinosyl [6-deoxy-alpha-L-mannosyl-(1->6)-beta-D-glucosyl] residue at position 3 via a glycosidic linkage. It has been isolated from the leaves of Solanum campaniforme. Nicotiflorin is a flavonoid glycoside extracted from a traditional Chinese medicine Carthamus tinctorius. Nicotiflorin shows potent antiglycation activity and neuroprotection effects. Nicotiflorin is a flavonoid glycoside extracted from a traditional Chinese medicine Carthamus tinctorius. Nicotiflorin shows potent antiglycation activity and neuroprotection effects.

   

6'-O-p-Coumaroyltrifolin

((2R,3S,4S,5R,6S)-6-((5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl (E)-3-(4-hydroxyphenyl)acrylate

C30H26O13 (594.1373346)


Kaempferol 3-(6-p-coumaroylgalactoside) 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. Kaempferol 3-(6-p-coumaroylgalactoside) is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Within the cell, kaempferol 3-(6-p-coumaroylgalactoside) is primarily located in the membrane (predicted from logP). Tribuloside is a glycosyloxyflavone that is kaempferol attached to a 6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage. It has a role as a plant metabolite. It is a glycosyloxyflavone, a cinnamate ester, a trihydroxyflavone and a monosaccharide derivative. It is functionally related to a kaempferol and a trans-4-coumaric acid. Tiliroside is a natural product found in Phlomoides spectabilis, Anaphalis contorta, and other organisms with data available. 6-O-p-Coumaroyltrifolin is a constituent of Pinus sylvestris (Scotch pine). Tiliroside, a glycosidic flavonoid, possesses anti-diabetic activities. Tiliroside is a noncompetitive inhibitor of α-amylase with a Ki value of 84.2? μM. Tiliroside inhibits carbohydrate digestion and glucose absorption in the gastrointestinal tract[1]. Tiliroside, a glycosidic flavonoid, possesses anti-diabetic activities. Tiliroside is a noncompetitive inhibitor of α-amylase with a Ki value of 84.2? μM. Tiliroside inhibits carbohydrate digestion and glucose absorption in the gastrointestinal tract[1]. Tribuloside is a flavonoid that can be isolated from Tribulus terrestris L[1]. Tribuloside exhibits anti-mycobacterial activity against the non-pathogenic Mycobacterium species with a minimum inhibitory concentration (MIC) of 5.0 mg/mL. Tribuloside has 1,1-diphenyl-2-picrylhydrazyl radical scavenging activity[2]. Tribuloside is a flavonoid that can be isolated from Tribulus terrestris L[1]. Tribuloside exhibits anti-mycobacterial activity against the non-pathogenic Mycobacterium species with a minimum inhibitory concentration (MIC) of 5.0 mg/mL. Tribuloside has 1,1-diphenyl-2-picrylhydrazyl radical scavenging activity[2].

   

Saponarin

5-hydroxy-2-(4-hydroxyphenyl)-6-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

C27H30O15 (594.158463)


7-O-(beta-D-glucosyl)isovitexin is a C-glycosyl compound that is isovitexin in which the hydroxyl hydrogen at position 7 is replaced by a beta-D-glucosyl residue. It has a role as a metabolite. It is a C-glycosyl compound, a dihydroxyflavone, a glycosyloxyflavone and a monosaccharide derivative. It is functionally related to an isovitexin. Saponarin is a natural product found in Hibiscus syriacus, Moraea sisyrinchium, and other organisms with data available. Saponarin is a natural flavonoid isolated from Gypsophila trichotoma, with antioxidant, anti-inflammatory and hepatoprotective activities. Saponarin activates AMPK in a calcium-dependent manner, thus regulating gluconeogenesis and glucose uptake[1][2][3]. Saponarin is a natural flavonoid isolated from Gypsophila trichotoma, with antioxidant, anti-inflammatory and hepatoprotective activities. Saponarin activates AMPK in a calcium-dependent manner, thus regulating gluconeogenesis and glucose uptake[1][2][3].

   

Meloside

6-((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C27H30O15 (594.158463)


Meloside, also known as isovitexin 2-beta-D-O-glucoside or 2-O-beta-D-glucosylisovitexin, is a member of the class of compounds known as flavonoid c-glycosides. Flavonoid c-glycosides are compounds containing a carbohydrate moiety which is C-glycosidically linked to the 2-phenylchromen-4-one flavonoid backbone. Meloside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Meloside can be found in muskmelon, which makes meloside a potential biomarker for the consumption of this food product. 2-O-(beta-D-glucosyl)isovitexin is a disaccharide derivative that is isovitexin substituted at position 2 on the glucose ring by a beta-D-glucosyl residue. It has a role as a metabolite. It is a C-glycosyl compound, a disaccharide derivative and a trihydroxyflavone. It is functionally related to an isovitexin. Meloside A is a natural product found in Ziziphus jujuba with data available. Meloside A (Isovitexin 2''-O-glucoside) is a phenylpropanoid isolated from barley with antioxidant activity. In barley, phenylpropanoids have been described as having protective properties against excess UV-B radiation and have been linked to resistance to pathogens[1][2].

   

Vicenin 2

5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one

C27H30O15 (594.158463)


Constituent of lemons (Citrus limon). Vicenin 2 is found in many foods, some of which are common salsify, fenugreek, sweet orange, and cucumber. Vicenin 2 is found in citrus. Vicenin 2 is a constituent of lemons (Citrus limon) Vicenin 2 is an angiotensin-converting enzyme (ACE) inhibitor (IC50=43.83 μM) from the aerial parts of Desmodium styracifolium[1]. Vicenin 2 is an angiotensin-converting enzyme (ACE) inhibitor (IC50=43.83 μM) from the aerial parts of Desmodium styracifolium[1].

   

MCULE-3117397262

2-O-beta-L-galactopyranosylvitexin

C27H30O15 (594.158463)


   

Rhamnosylisoorientin

Flavone base + 4O, C-Hex-dHex

C27H30O15 (594.158463)


   

Scolymoside

7-(((2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-chromen-4-one

C27H30O15 (594.158463)


Scolymoside is a minor flavonoid found in the leaves and leaf extracts of artichoke (Cynara scolymus L.). Artichoke and artichoke leaf extracts (ALE) have a long history as a traditional part of the Mediterranean diet as well as in folk medicine for the treatment of dyspeptic disorders. Although several biol. mechanisms of action have been suggested, e.g. increased biliary secretion leading to an increased cholesterol elimination and/or inhibition of 3-hydroxy-3-methylglutaryl CoA (HMG-CoA) reductase activity resulting in a decreased cholesterol biosynthesis, convincing and conclusive human studies investigating the blood cholesterol lowering properties of artichoke or ALE are currently limited. (European Food Research and Technology (2002), 215(2), 149-157.). Luteolin 7-O-neohesperidoside is a disaccharide derivative that is luteolin substituted by a 2-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It has a role as an antibacterial agent and a metabolite. It is a neohesperidoside, a disaccharide derivative, a glycosyloxyflavone and a trihydroxyflavone. It is functionally related to a luteolin. Lonicerin is a natural product found in Carex fraseriana, Lonicera japonica, and other organisms with data available. See also: Cynara scolymus leaf (part of). A disaccharide derivative that is luteolin substituted by a 2-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. Isolated from Capsella bursa-pastoris (shepherds purse) Cynara scolymus (globe artichoke) Lonicerin is an anti-algE (alginate secretion protein) flavonoid with inhibitory activity for P. aeruginosa. Lonicerin prevents inflammation and apoptosis in LPS-induced acute lung injury[1][2]. Lonicerin is an anti-algE (alginate secretion protein) flavonoid with inhibitory activity for P. aeruginosa. Lonicerin prevents inflammation and apoptosis in LPS-induced acute lung injury[1][2].

   

Paniculatin

6,8-Bis (beta-D-glucopyranosyl) -5,7-dihydroxy-3- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C27H30O15 (594.158463)


A hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 5, 7 and 4 and beta-D-glucopyranosyl residues at positions 6 and 8 via C-glycosidic linkages.

   
   

Populnin 3-O-rhamnopyranoside

Populnin 3-O-rhamnopyranoside

C27H30O15 (594.158463)


   

Kaempferol

3-(((2S,3R,4S,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-(((2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C27H30O15 (594.158463)


Kaempferol 3-neohesperidoside is a member of flavonoids and a glycoside. Kaempferol 3-neohesperidoside is a natural product found in Ficus pandurata, Crataegus monogyna, and other organisms with data available. Kaempferol 3-neohesperidoside (Kaempferol 3-O-neohesperidoside) is a flavonoid[1]. Kaempferol 3-neohesperidoside exhibits insulinomimetic effect on the rat soleus muscle[2]. Kaempferol 3-neohesperidoside (Kaempferol 3-O-neohesperidoside) is a flavonoid[1]. Kaempferol 3-neohesperidoside exhibits insulinomimetic effect on the rat soleus muscle[2]. Kaempferol-3-O-glucorhamnoside, a flavonoid derived from plant Thesium chinense Turcz, inhibits inflammatory responses via MAPK and NF-κB pathways in vitro and in vivo[1]. Kaempferol-3-O-glucorhamnoside, a flavonoid derived from plant Thesium chinense Turcz, inhibits inflammatory responses via MAPK and NF-κB pathways in vitro and in vivo[1].

   

Biorobin

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-4H-chromen-4-one

C27H30O15 (594.158463)


Isolated from Medicago subspecies, Trigonella subspecies and other plant subspecies Kaempferol 3-robinobioside is found in herbs and spices and pulses. Biorobin is found in herbs and spices. Biorobin is isolated from Medicago species, Trigonella species and other plant species.

   

Astragalin 7-rhamnoside

5-hydroxy-2-(4-hydroxyphenyl)-3-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-4H-chromen-4-one

C27H30O15 (594.158463)


Astragalin 7-rhamnoside is found in broad bean. Astragalin 7-rhamnoside is a constituent of Delphinium formosum, Tilia argentea and many other plant species [CCD].

   

2'-O-trans-p-Coumaroylastragalin

2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid

C30H26O13 (594.1373346)


2-O-trans-p-Coumaroylastragalin is found in tea. 2-O-trans-p-Coumaroylastragalin is isolated from Lithocarpus polystachya tea. Isolated from Lithocarpus polystachya tea. 2-E-p-Coumaroylastragalin is found in tea.

   

Kaempferol 3-neohesperidoside

3-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C27H30O15 (594.158463)


Isolated from hop (Humulus lupulus). Kaempferol 3-neohesperidoside is found in soy bean, alcoholic beverages, and cereals and cereal products. Kaempferol 3-neohesperidoside is found in alcoholic beverages. Kaempferol 3-neohesperidoside is isolated from hop (Humulus lupulus). Kaempferol 3-neohesperidoside (Kaempferol 3-O-neohesperidoside) is a flavonoid[1]. Kaempferol 3-neohesperidoside exhibits insulinomimetic effect on the rat soleus muscle[2]. Kaempferol 3-neohesperidoside (Kaempferol 3-O-neohesperidoside) is a flavonoid[1]. Kaempferol 3-neohesperidoside exhibits insulinomimetic effect on the rat soleus muscle[2].

   

7-O-(4-Hydroxycinnamoyl) astragalin

5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-7-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid

C30H26O13 (594.1373346)


7-O-(4-Hydroxycinnamoyl) astragalin is found in fruits. 7-O-(4-Hydroxycinnamoyl) astragalin is a constituent of Elaeagnus angustifolia (Russian olive). Constituent of Elaeagnus angustifolia (Russian olive). 7-(4-Hydroxycinnamoyl)astragalin is found in fruits.

   

Apigenin 7-[galactosyl-(1->4)-mannoside]

7-{[3,4-dihydroxy-6-(hydroxymethyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C27H30O15 (594.158463)


Apigenin 7-[galactosyl-(1->4)-mannoside] is found in root vegetables. Apigenin 7-[galactosyl-(1->4)-mannoside] is isolated from seeds of carrot (Daucus carota) Apigenin is a flavone that is the aglycone of several glycosides. It is a yellow crystalline solid that has been used to dye wool. Apigenin is a plant-derived flavonoid that has significant promise as a skin cancer chemopreventive agent. Apigenin inhibits the expression of involucrin (hINV), a marker of keratinocyte differentiation, is increased by differentiating agents via a protein kinase Cdelta (PKCdelta), Ras, MEKK1, MEK3 cascade that increases AP1 factor level and AP1 factor binding to DNA elements in the hINV promoter. Apigenin suppresses the 12-O-tetradeconylphorbol-13-acetate-dependent increase in AP1 factor expression and binding to the hINV promoter and the increase in hINV promoter activity. Apigenin also inhibits the increase in promoter activity observed following overexpression of PKCdelta, constitutively active Ras, or MEKK1. The suppression of PKCdelta activity is associated with reduced phosphorylation of PKCdelta-Y311. Activation of hINV promoter activity by the green tea polyphenol, (-)-epigellocathecin-3-gallate, is also inhibited by apigenin, suggesting that the two chemopreventive agents can produce opposing actions in keratinocytes. (PMID: 16982614); Apigenin, a flavone abundantly found in fruits and vegetables, exhibits antiproliferative, anti-inflammatory, and antimetastatic activities through poorly defined mechanisms. This flavonoid provides selective activity to promote caspase-dependent-apoptosis of leukemia cells and uncover an essential role of PKCdelta during the induction of apoptosis by apigenin. (PMID: 16844095); Apigenin markedly induces the expression of death receptor 5 (DR5) and synergistically acts with exogenous soluble recombinant human tumor necrosis factor-related apoptosis-inducing ligand (TRAIL) to induce apoptosis in malignant tumor cells. On the other hand, apigenin-mediated induction of DR5 expression is not observed in normal human peripheral blood mononuclear cells. Moreover, apigenin does not sensitize normal human peripheral blood mononuclear cells to TRAIL-induced apoptosis. (PMID: 16648565). Isolated from seeds of carrot (Daucus carota). Apigenin 7-[galactosyl-(1->4)-mannoside] is found in root vegetables.

   

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-6-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one

C27H30O15 (594.158463)


   

Isovitexin 2'-O-glucoside

6-[4,5-dihydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C27H30O15 (594.158463)


Constituent of Oxalis acetosella (wood sorrel) and many other plants. Isovitexin 2-glucoside is found in tea, muskmelon, and cucumber. Isovitexin 2-O-galactoside is found in cereals and cereal products. Isovitexin 2-O-galactoside is isolated from Secale cereale (rye). Meloside A (Isovitexin 2''-O-glucoside) is a phenylpropanoid isolated from barley with antioxidant activity. In barley, phenylpropanoids have been described as having protective properties against excess UV-B radiation and have been linked to resistance to pathogens[1][2].

   

Pelargonidin 3-sophoroside

Pelargonidin 3-sophoroside

C27H30O15 (594.158463)


   

Safflor Yellow A

5,6,10,11-tetrahydroxy-4-(hydroxymethyl)-12-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,8-dioxatricyclo[7.4.0.0²,⁷]trideca-1(9),11-dien-13-one

C27H30O15 (594.158463)


Yellow pigment of flower petals of Carthamus tinctorius (safflower). Safflor Yellow A is found in safflower, fats and oils, and herbs and spices. Safflor Yellow A is found in fats and oils. Safflor Yellow A is a yellow pigment of flower petals of Carthamus tinctorius (safflower

   

Orientin 2'-rhamnoside

8-[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

C27H30O15 (594.158463)


Orientin 2-rhamnoside is found in fruits. Orientin 2-rhamnoside is isolated from Fortunella japonica (round kumquat). Isolated from Fortunella japonica (round kumquat). Orientin 2-rhamnoside is found in fruits.

   

3,6-Diglucopyranosyl-4',5,7-trihydroxyflavone

5,7-dihydroxy-2-(4-hydroxyphenyl)-3,6-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-4H-chromen-4-one

C27H30O15 (594.158463)


3,6-Diglucopyranosyl-4,5,7-trihydroxyflavone is found in citrus. 3,6-Diglucopyranosyl-4,5,7-trihydroxyflavone is isolated from Citrus unshiu (satsuma mandarin). Isolated from Citrus unshiu (satsuma mandarin). Apigenin 3,6-di-C-glucoside is found in citrus.

   

Epicatechin-(4beta->8)-gallocatechin

8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


Catechin-(4alpha->8)-epigallocatechin is found in tea. Catechin-(4alpha->8)-epigallocatechin is isolated from Camellia sinensis assamica (Assam tea). Constituent of Phyllanthus emblica (emblic). Epicatechin-(4beta->8)-gallocatechin is found in fruits.

   

Epigallocatechin-(4beta->8)-catechin

2-(3,4-dihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


Epigallocatechin-(4beta->8)-catechin is found in barley. Epigallocatechin-(4beta->8)-catechin is isolated from Hordeum vulgare (barley) grains and Pinus sylvestris (Scotch pine).

   

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)-4H-chromen-4-one

C27H30O15 (594.158463)


   

Kaempferol 3-O-glucosyl-(1->2)-rhamnoside

3-[(4,5-dihydroxy-6-methyl-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C27H30O15 (594.158463)


Kaempferol 3-O-glucosyl-(1->2)-rhamnoside is found in fats and oils. Kaempferol 3-O-glucosyl-(1->2)-rhamnoside is isolated from Ginkgo biloba (ginkgo). Isolated from Ginkgo biloba (ginkgo). Kaempferol 3-O-glucosyl-(1->2)-rhamnoside is found in ginkgo nuts and fats and oils.

   

Isorhamnetin 3-O-a-L-arabinopyranoside 7-O-a-L-rhamnopyranoside

5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-4H-chromen-4-one

C27H30O15 (594.158463)


Isorhamnetin 3-O-a-L-arabinopyranoside 7-O-a-L-rhamnopyranoside is found in fruits. Isorhamnetin 3-O-a-L-arabinopyranoside 7-O-a-L-rhamnopyranoside is isolated from Peumus boldus (boldo). Isolated from Peumus boldus (boldo). Isorhamnetin 3-O-a-L-arabinopyranoside 7-O-a-L-rhamnopyranoside is found in fruits.

   

Rheinoside C

4-hydroxy-10-oxo-9-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-9,10-dihydroanthracene-2-carboxylic acid

C27H30O15 (594.158463)


Rheinoside D is found in green vegetables. Rheinoside D is a constituent of rhubarb. Isolated from rhubarb. Rheinoside C is found in green vegetables.

   

3'-O-Caffeoylcosmosiin

3,5-Dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-6-(hydroxymethyl)oxan-4-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C30H26O13 (594.1373346)


3-O-Caffeoylcosmosiin is isolated from leaves of Perilla frutescens (perilla). Isolated from leaves of Perilla frutescens (perilla)

   

Graveobioside B

7-[(3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one

C27H30O15 (594.158463)


Isolated from Apium graveolens (celery seeds) and Petroselinum hortense (parsley). Chrysoeriol 7-[apiofuranosyl-(1->2)-glucoside] is found in many foods, some of which are herbs and spices, green vegetables, celery leaves, and wild celery. Graveobioside B is found in celery leaves. Graveobioside B is isolated from Apium graveolens (celery seeds) and Petroselinum hortense (parsley). 3'-Methoxyapiin (Graveobioside B) is a flavone. 3'-Methoxyapiin can be found in Uraria crinite and celery[1][2].

   

1,8-Dihydroxy-3-hydroxymethylanthraquinone 1,8-di-O-b-D-glucoside

3-(hydroxymethyl)-1,8-bis({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy})-9,10-dihydroanthracene-9,10-dione

C27H30O15 (594.158463)


1,8-Dihydroxy-3-hydroxymethylanthraquinone 1,8-di-O-b-D-glucoside is found in green vegetables. 1,8-Dihydroxy-3-hydroxymethylanthraquinone 1,8-di-O-b-D-glucoside is found in Chinese rhubarb (Rheum palmatum Found in Chinese rhubarb (Rheum palmatum)

   

Buddlenoid A

(6-{[3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid

C30H26O13 (594.1373346)


Isolated from Muntingia calabura (Jamaica cherry). Kaempferol 7-(6-p-coumaroylglucoside) is found in fruits. Buddlenoid A is found in fruits. Buddlenoid A is isolated from Muntingia calabura (Jamaica cherry).

   

Kuwanon Z

4-(2,4-dihydroxyphenyl)-8-[(Z)-2-(2,4-dihydroxyphenyl)ethenyl]-10,18-dihydroxy-14-methyl-3,5,15-trioxahexacyclo[12.7.1.02,4.02,12.06,11.016,21]docosa-6,8,10,16(21),17,19-hexaen-13-one

C34H26O10 (594.1525896)


Kuwanon Z is found in fruits. Kuwanon Z is a constituent of Morus alba (white mulberry). Constituent of Morus alba (white mulberry). Kuwanon Z is found in fruits.

   

Orientin 7-rhamnoside

2-(3,4-dihydroxyphenyl)-5-hydroxy-8-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-4-one

C27H30O15 (594.158463)


Orientin 7-rhamnoside is found in coffee and coffee products. Orientin 7-rhamnoside is isolated from Linum usitatissimum. Isolated from Linum usitatissimum. Orientin 7-rhamnoside is found in tea, flaxseed, and coffee and coffee products.

   

Kaempferol 4'-glucoside 7-rhamnoside

3,5-dihydroxy-2-(4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-4-one

C27H30O15 (594.158463)


Kaempferol 4-glucoside 7-rhamnoside is found in green vegetables. Kaempferol 4-glucoside 7-rhamnoside is a constituent of the bracken fern Pteridium aquilinum. Constituent of the bracken fern Pteridium aquilinum. Kaempferol 4-glucoside 7-rhamnoside is found in green vegetables and root vegetables.

   

Scoparin 2'-xyloside

8-[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one

C27H30O15 (594.158463)


Scoparin 2-xyloside is found in cereals and cereal products. Scoparin 2-xyloside is isolated from Setaria italica (foxtail millet). Isolated from Setaria italica (foxtail millet). Scoparin 2-xyloside is found in cereals and cereal products.

   

Piperitoside

4-(5-Hydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl)phenyl (2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C30H26O13 (594.1373346)


Piperitoside is found in herbs and spices. Piperitoside is isolated from Mentha piperita (peppermint) leaves. Isolated from Mentha piperita (peppermint) leaves. Piperitoside is found in herbs and spices.

   

Isoorientin 6'-rhamnoside

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)-4H-chromen-4-one

C27H30O15 (594.158463)


Isoorientin 6-rhamnoside is found in cereals and cereal products. Isoorientin 6-rhamnoside is isolated from wheat leaves (Triticum sp.). Isolated from wheat leaves (Triticum species). Isoorientin 6-rhamnoside is found in wheat and cereals and cereal products.

   

2'-Hydroxydaidzein 4',7-diglucoside

3-(2-hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C27H30O15 (594.158463)


2-Hydroxydaidzein 4,7-diglucoside is found in adzuki bean. 2-Hydroxydaidzein 4,7-diglucoside is a stress metabolite from cell suspension cultures of Vigna angularis (azuki bean). Stress metabolite from cell suspension cultures of Vigna angularis (azuki bean). 2-Hydroxydaidzein 4,7-diglucoside is found in pulses and adzuki bean.

   

6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

Gallocatechin-(4alpha->8)-epicatechin

(2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(2R,3S,4S)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


Gallocatechin-(4alpha->8)-epicatechin is found in broad bean. Gallocatechin-(4alpha->8)-epicatechin is isolated from Camellia sinensis assamica (Assam tea). Isolated from Camellia sinensis assamica (Assam tea). Gallocatechin-(4alpha->8)-epicatechin is found in tea and broad bean.

   

Peumoside

5-hydroxy-2-{4-hydroxy-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]phenyl}-7-methoxy-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-4H-chromen-4-one

C27H30O15 (594.158463)


Peumoside is found in fruits. Peumoside is isolated from Peumus boldus (boldo). Isolated from Peumus boldus (boldo). Peumoside is found in fruits.

   

Saponarin

5-hydroxy-2-(4-hydroxyphenyl)-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C27H30O15 (594.158463)


Isovitexin 7-glucoside, also known as isovitexin-7-O-β-D-glucopyranoside or saponarin, 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. Isovitexin 7-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Isovitexin 7-glucoside can be found in barley and cucumber, which makes isovitexin 7-glucoside a potential biomarker for the consumption of these food products. Saponarin is a natural flavonoid isolated from Gypsophila trichotoma, with antioxidant, anti-inflammatory and hepatoprotective activities. Saponarin activates AMPK in a calcium-dependent manner, thus regulating gluconeogenesis and glucose uptake[1][2][3]. Saponarin is a natural flavonoid isolated from Gypsophila trichotoma, with antioxidant, anti-inflammatory and hepatoprotective activities. Saponarin activates AMPK in a calcium-dependent manner, thus regulating gluconeogenesis and glucose uptake[1][2][3].

   

Sultamicillin

2-Amino-N-{2-[({3,3-dimethyl-4,4,7-trioxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carbonyloxy}methoxy)carbonyl]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-6-yl}-2-phenylethanimidate

C25H30N4O9S2 (594.1454130000001)


   

[(2R,3S,6S)-6-[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

[(2R,3S,6S)-6-[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

Kaempferol 3-feruloylapioside

[(4S,5S)-5-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-3,4-dihydroxyoxolan-3-yl]methyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

C30H26O13 (594.1373346)


Constituent of the bracken fern Pteridium aquilinum. Kaempferol 3-feruloylapioside is found in green vegetables and root vegetables.

   

Chrysoeriol 7-apiosyl-glucoside

7-{[(2S,3R,4S,5S,6R)-3-{[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one

C27H30O15 (594.158463)


Chrysoeriol 7-apiosyl-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. Chrysoeriol 7-apiosyl-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Chrysoeriol 7-apiosyl-glucoside can be found in wild celery, which makes chrysoeriol 7-apiosyl-glucoside a potential biomarker for the consumption of this food product.

   

Degalloyl theasinensin F

(2R,3R)-2-(4,5-dihydroxy-2-{2,3,4-trihydroxy-6-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}phenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


Degalloyl theasinensin f is a member of the class of compounds known as epigallocatechins. Epigallocatechins are compounds containing epigallocatechin or a derivative. Epigallocatechin is a flavan-3-ol containing a benzopyran-3,5,7-triol linked to a 3,4,5-hydroxyphenyl moiety. Degalloyl theasinensin f is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Degalloyl theasinensin f can be found in tea, which makes degalloyl theasinensin f a potential biomarker for the consumption of this food product.

   

Kaempferol 3-rhamno-glucoside

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-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-4H-chromen-4-one

C27H30O15 (594.158463)


Kaempferol 3-rhamno-glucoside, also known as nicotiflorin or kaempferol 3-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. Kaempferol 3-rhamno-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3-rhamno-glucoside can be found in ginkgo nuts and tea, which makes kaempferol 3-rhamno-glucoside a potential biomarker for the consumption of these food products. Nicotiflorin is a flavonoid glycoside extracted from a traditional Chinese medicine Carthamus tinctorius. Nicotiflorin shows potent antiglycation activity and neuroprotection effects. Nicotiflorin is a flavonoid glycoside extracted from a traditional Chinese medicine Carthamus tinctorius. Nicotiflorin shows potent antiglycation activity and neuroprotection effects.

   

Kaempferol 3-O-neohesperidoside

3-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C27H30O15 (594.158463)


Kaempferol 3-o-neohesperidoside 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-o-neohesperidoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3-o-neohesperidoside can be found in soy bean, which makes kaempferol 3-o-neohesperidoside a potential biomarker for the consumption of this food product.

   

Kaempferol 7-O-beta-D-glucoside-O-alpha-L-rhamnosyl

7-{[(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]oxy}oxan-2-yl]oxy}-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C27H30O15 (594.158463)


Kaempferol 7-o-beta-d-glucoside-o-alpha-l-rhamnosyl 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 7-o-beta-d-glucoside-o-alpha-l-rhamnosyl is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 7-o-beta-d-glucoside-o-alpha-l-rhamnosyl can be found in lentils, which makes kaempferol 7-o-beta-d-glucoside-o-alpha-l-rhamnosyl a potential biomarker for the consumption of this food product.

   

Catechin-(4->8)-gallocatechin

(2R,3S)-8-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


Catechin-(4->8)-gallocatechin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Catechin-(4->8)-gallocatechin can be found in pomegranate, which makes catechin-(4->8)-gallocatechin a potential biomarker for the consumption of this food product.

   

Kaempferol 3-gluco-rhamnoside

3-{[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-{[(2R,3S,4S,5R,6R)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy}oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C27H30O15 (594.158463)


Kaempferol 3-gluco-rhamnoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3-gluco-rhamnoside can be found in blackcurrant, which makes kaempferol 3-gluco-rhamnoside a potential biomarker for the consumption of this food product.

   

Apigenin 7-O-beta-D-galactomannoside

5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-4H-chromen-4-one

C27H30O15 (594.158463)


Apigenin 7-o-beta-d-galactomannoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Apigenin 7-o-beta-d-galactomannoside can be found in carrot and wild carrot, which makes apigenin 7-o-beta-d-galactomannoside a potential biomarker for the consumption of these food products.

   

Luteolin 7-O-beta-rutinoside

2-(3,4-dihydroxyphenyl)-5-hydroxy-7-{[(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}-4H-chromen-4-one

C27H30O15 (594.158463)


Luteolin 7-o-beta-rutinoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Luteolin 7-o-beta-rutinoside can be found in carrot and wild carrot, which makes luteolin 7-o-beta-rutinoside a potential biomarker for the consumption of these food products.

   

Quercetin 3,7-dirhamnoside

2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-bis[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-4H-chromen-4-one

C27H30O15 (594.158463)


Quercetin 3,7-dirhamnoside 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-dirhamnoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3,7-dirhamnoside can be found in medlar, which makes quercetin 3,7-dirhamnoside a potential biomarker for the consumption of this food product.

   

Multiflorin B

3-[(3,4-dihydroxy-6-methyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C27H30O15 (594.158463)


Multiflorin b 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. Multiflorin b is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Multiflorin b can be found in peach, which makes multiflorin b a potential biomarker for the consumption of this food product.

   

cyanidin 3-(p-coumaroyl)-glucoside

1-{[(6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-oxo-5H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl]oxidaniumylidene}-3-(4-hydroxyphenyl)prop-2-en-1-olic acid

C30H26O13 (594.1373346)


Cyanidin 3-(p-coumaroyl)-glucoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Cyanidin 3-(p-coumaroyl)-glucoside can be found in a number of food items such as celery leaves, swamp cabbage, common chokecherry, and horseradish tree, which makes cyanidin 3-(p-coumaroyl)-glucoside a potential biomarker for the consumption of these food products.

   

pelargonidin 3-O-beta-D-caffeoylglucoside

1-{[(6-{[5,7-dihydroxy-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl]oxidaniumylidene}-3-(3,4-dihydroxyphenyl)prop-2-en-1-olic acid

C30H26O13 (594.1373346)


Pelargonidin 3-o-beta-d-caffeoylglucoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pelargonidin 3-o-beta-d-caffeoylglucoside can be found in a number of food items such as cauliflower, swamp cabbage, enokitake, and sunflower, which makes pelargonidin 3-o-beta-d-caffeoylglucoside a potential biomarker for the consumption of these food products.

   

glutamine betaine

5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3-{[(2S,3S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-4H-chromen-4-one

C27H30O15 (594.158463)


   

Nepsilon-trimethyllysine

7-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-3,5-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one

C27H30O15 (594.158463)


   

Kaempferol 3-O-beta-glucopyranoside-7-O-alpha-rhamnopyranoside

5-hydroxy-2-(4-hydroxyphenyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-7-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-4H-chromen-4-one

C27H30O15 (594.158463)


   

Quercetin 3,4'-O-diglucoside

(2R,3S,4S)-4-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

Vitexin 4-glucoside

5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-[4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

C27H30O15 (594.158463)


4-O-Glucosylvitexin is a member of flavonoids and a glycoside. Vitexin 4'-glucoside is a leaf flavonoid identified from Briza stricta[1].

   

Oroxin B

5,6-Dihydroxy-2-phenyl-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

C27H30O15 (594.158463)


Oroxin B (OB) is a flavonoid isolated from traditional Chinese herbal medicine Oroxylum indicum (L.) Vent. Oroxin B (OB) possesses obvious inhibitory effect and induces early apoptosis rather than late apoptosis on liver cancer cells through upregulation of PTEN, down regulation of COX-2, VEGF, PI3K, and p-AKT[1]. Oroxin B (OB) selectively induces tumor-suppressive ER stress in malignant lymphoma cells[2]. Oroxin B (OB) is a flavonoid isolated from traditional Chinese herbal medicine Oroxylum indicum (L.) Vent. Oroxin B (OB) possesses obvious inhibitory effect and induces early apoptosis rather than late apoptosis on liver cancer cells through upregulation of PTEN, down regulation of COX-2, VEGF, PI3K, and p-AKT[1]. Oroxin B (OB) selectively induces tumor-suppressive ER stress in malignant lymphoma cells[2].

   

Orientin 2-O-p-trans-coumarate

[(2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


Orientin-2-O-p-trans-coumarate is a natural product found in Trigonella foenum-graecum with data available.

   

Vicenin

5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]chromen-4-one

C27H30O15 (594.158463)


Isovitexin 8-C-beta-glucoside is a C-glycosyl compound that is isovitexin in which the hydrogen at position 8 is replaced by a beta-D-glucosyl residue. It has a role as a metabolite. It is a trihydroxyflavone and a C-glycosyl compound. It is functionally related to an isovitexin. Vicenin-2 is a natural product found in Carex fraseriana, Pseudarrhenatherum longifolium, and other organisms with data available. A C-glycosyl compound that is isovitexin in which the hydrogen at position 8 is replaced by a beta-D-glucosyl residue. Vicenin 2 is an angiotensin-converting enzyme (ACE) inhibitor (IC50=43.83 μM) from the aerial parts of Desmodium styracifolium[1]. Vicenin 2 is an angiotensin-converting enzyme (ACE) inhibitor (IC50=43.83 μM) from the aerial parts of Desmodium styracifolium[1].

   

Procyanidin

2H-1-benzopyran-3,4,5,7-tetrol, 2-(3,4-dihydroxyphenyl)-2-((2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl)oxy)-3,4-dihydro-

C30H26O13 (594.1373346)


Procyanidin is oligomeric compounds, formed from catechin and epicatechin molecules. They yield cyanidin when depolymerized under oxidative conditions. Procyanidin is a natural product found in Vitis amurensis, Syzygium grande, and other organisms with data available. D020011 - Protective Agents > D000975 - Antioxidants

   

Tectorigenin 7-O-xylosylglucoside

5-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-7-[(2R,3S,4R,5R,6S)-3,4,5-trihydroxy-6-[[(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

C27H30O15 (594.158463)


   

Oroxin

5,6-Dihydroxy-2-phenyl-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one

C27H30O15 (594.158463)


Oroxin B (OB) is a flavonoid isolated from traditional Chinese herbal medicine Oroxylum indicum (L.) Vent. Oroxin B (OB) possesses obvious inhibitory effect and induces early apoptosis rather than late apoptosis on liver cancer cells through upregulation of PTEN, down regulation of COX-2, VEGF, PI3K, and p-AKT[1]. Oroxin B (OB) selectively induces tumor-suppressive ER stress in malignant lymphoma cells[2]. Oroxin B (OB) is a flavonoid isolated from traditional Chinese herbal medicine Oroxylum indicum (L.) Vent. Oroxin B (OB) possesses obvious inhibitory effect and induces early apoptosis rather than late apoptosis on liver cancer cells through upregulation of PTEN, down regulation of COX-2, VEGF, PI3K, and p-AKT[1]. Oroxin B (OB) selectively induces tumor-suppressive ER stress in malignant lymphoma cells[2].

   

Datiscin

5,7-Dihydroxy-2-(2-hydroxyphenyl)-3-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one

C27H30O15 (594.158463)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

Kaempferol 3-rungioside

3,5,7,4-Tetrahydroxyflavone 3-rungioside

C27H30O15 (594.158463)


   

Quercetin 3,7-dirhamnoside

2- (3,4-Dihydroxyphenyl) -3,7-bis (alpha-L-rhamnopyranosyloxy) -5-hydroxy-4H-1-benzopyran-4-one

C27H30O15 (594.158463)


   

2)-galactoside

2- (4-Hydroxyphenyl) -3- [ 2-O- (alpha-L-rhamnopyranosyl) -beta-D-galactopyranosyloxy ] -5,7-dihydroxy-4H-1-benzopyran-4-one

C27H30O15 (594.158463)


   

Isosaponarin

5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2-[4-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

C27H30O15 (594.158463)


Isosaponarin is a natural product found in Citrullus colocynthis, Cerastium arvense, and other organisms with data available.

   

Luteolin 7-rutinoside

Luteolin-7-O-beta-D-rutinoside

C27H30O15 (594.158463)


Luteolin-7-rutinoside has both anti-arthritic and antifungal activities, can result in a combination therapy for the treatment of fungal arthritis due to C. albicans infection.

   

6)-beta-D-glucopyranoside]

Tectorigenin 7-O-[beta-D-apiofuranosyl-(1-

C27H30O15 (594.158463)


   

6)-glucoside

7- [ (6-O-alpha-L-Arabinofuranosyl-beta-D-glucopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one

C27H30O15 (594.158463)


   

Apigenin 7-cellobioside

7-[(4-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

C27H30O15 (594.158463)


   

Chrysoeriol 6-C-arabinopyranoside-8-C-glucoside

Chrysoeriol 6-C-arabinopyranoside-8-C-glucoside

C27H30O15 (594.158463)


   

6)-beta-D-glucoside

5,7,3-Trihydroxy-4-methoxyflavone 7-beta-L-arabinofuranosyl- (1->6) -beta-D-glucoside

C27H30O15 (594.158463)


   

Kaempferol 3-(5-feruloylapioside)

[ 3S- [ 3alpha,3 (E) ,4alpha,5beta ] ] -3- (4-Hydroxy-3-methoxyphenyl) -, [ 5- [ [ 5,7-dihydroxy-2- (4-hydroxyphenyl) -4-oxo-4H-1-benzopyran-3-yl ] oxy ] tetrahydro-3,4-dihydroxy-3-furanyl ] methyl ester 2-propenoic acid

C30H26O13 (594.1373346)


   

Palasitrin

(Z) -6- (beta-D-Glucopyranosyloxy) -2- [ [ 3- (beta-D-glucopyranosyloxy) -4-hydroxyphenyl ] methylene ] benzofuran-3 (2H) -one

C27H30O15 (594.158463)


   

Amentoflavone 7,4,7,4-tetramethyl ether

Amentoflavone 7,4,7,4-tetramethyl ether

C34H26O10 (594.1525896)


   

Robinetinidol-(4beta-

6)-robinetinidol-4alpha-ol

C30H26O13 (594.1373346)


   

Apigenin 7-(6-E-Caffeoylglucoside)

7-[[6-O-[3-(3,4-Dihydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

C30H26O13 (594.1373346)


   

Cupressuflavone tetramethyl ether

Cupressuflavone tetramethyl ether

C34H26O10 (594.1525896)


   
   

Luteolin 7-(6-p-coumarylglucoside)

5,7,3,4-Tetrahydroxyflavone 7- (6"-p-coumarylglucoside)

C30H26O13 (594.1373346)


   

8)-gallocatechin

Robinetinidol-(4alpha-

C30H26O13 (594.1373346)


   

Vitexin 7-O-glucoside

Vitexin 7-O-glucoside

C27H30O15 (594.158463)


   

Kaempferol 3-(3-p-coumarylglucoside)

3,5,7,4-Tetrahydroxyflavone 3- (3"-p-coumarylglucoside)

C30H26O13 (594.1373346)


   

Luteolin 4-rutinoside

2-[4-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-3-hydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one

C27H30O15 (594.158463)


   

2)-rhamnoside

3- [ [ 6-Deoxy-2-O- (6-deoxy-alpha-L-mannopyranosyl) -alpha-L-mannopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5,7-dihydroxy-4H-1-benzopyran-4-one

C27H30O15 (594.158463)


   

Genistein 7,4-O-diglucoside

Genistein-7,4-di-O-beta-glucopyranoside

C27H30O15 (594.158463)


   

6)-catechin

Gallocatechin-(4alpha-

C30H26O13 (594.1373346)


   

4beta)-epimesquitol

Epimesquitol-(4alpha-

C30H26O13 (594.1373346)


   

Quercetin 3,4-di-O-alpha-L-rhamnopyranoside

Quercetin 3,4-di-O-alpha-L-rhamnopyranoside

C27H30O15 (594.158463)


   

6)-O-beta-D-glucopyranoside

5,7,4-Trihydroxy-6-methoxyisoflavone 7-O-beta-D-xylopyranosyl-(1-

C27H30O15 (594.158463)


   

Scutellarein 7-rutinoside

5,6,7,4-Tetrahydroxyflavone 7-rhamnosyl- (1->6) -glucoside

C27H30O15 (594.158463)


   

2)-glucoside

5,7,4-Trihydroxyflavone 7-allosyl- (1->2) -glucoside

C27H30O15 (594.158463)


   

Isoorientin 2-O-(E)-p-coumarate

Isoorientin 2-O-(E)-p-coumarate

C30H26O13 (594.1373346)


   

Epimesquitol-(4alpha-

6)-epimesquitol-4beta-ol

C30H26O13 (594.1373346)


   

4)-rhamnoside

2- [ 3- [ [ 6-Deoxy-4-O- (6-deoxy-alpha-L-mannopyranosyl) -alpha-L-mannopyranosyl ] oxy ] -4,5-dihydroxyphenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one

C27H30O15 (594.158463)


   

Apigenin 7,4-dialloside

5,7,4-Trihydroxyflavone 7,4-dialloside

C27H30O15 (594.158463)


   

Desgalloyl theasinensin F

Desgalloyl theasinensin F

C30H26O13 (594.1373346)


   

Luteolin 4-neohesperidoside

Luteolin 4-neohesperidoside

C27H30O15 (594.158463)


   

Chrysoeriol 6-C-glucoside-8-C-arabinopyranoside

5,7,4-Trihydroxy-3-methoxyflavone 6-C-glucoside-8-C-arabinopyranoside

C27H30O15 (594.158463)


   

8-C-Glucopyranosylgenistein 4-O-glucoside

8-C-Glucopyranosylgenistein 4-O-glucoside

C27H30O15 (594.158463)


   

Luteolin 5-O-rutinoside

5-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-7-hydroxy-4H-1-benzopyran-4-one

C27H30O15 (594.158463)


   

Robinetinidol-(4alpha-

2)-robinetinidol-4alpha-ol

C30H26O13 (594.1373346)


   

Crenuloside

7- [ (6-Deoxy-3-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl) oxy ] -3,5-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C27H30O15 (594.158463)


   

Stephaflavone A

5,5-Dihydroxy-7,7-dimethoxy-2,2-bis(4-methoxyphenyl)-[3,6-bi-4H-1-benzopyran]-4,4-dione

C34H26O10 (594.1525896)


   

Maritimetin 6-(6-p-coumarylglucoside)

Maritimetin 6-(6-p-coumarylglucoside)

C30H26O13 (594.1373346)


   
   

Isovitexin 6-O-glucoside

Isovitexin 6-O-glucoside

C27H30O15 (594.158463)


   

4,6,4-Trihydroxyaurone 4,6-di-O-glucoside

4,6,4-Trihydroxyaurone 4,6-di-O-glucoside

C27H30O15 (594.158463)


   

Vitexin 6-O-glucoside

8- (6-O-beta-D-Glucopyranosyl-beta-D-glucopyranosyl) -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C27H30O15 (594.158463)


   

8-C-xylopyranosylchrysoeriol 2-O-glucoside

5,7,4-Trihydroxy-3-methoxyflavone-8-C-beta-D-xylopyranoside-2-O-glucoside

C27H30O15 (594.158463)


   

Epoxymethoxygaertneroside

Epoxymethoxygaertneroside

C27H30O15 (594.158463)


   

Scutellarein 6-rhamnosyl- (1->2) -galactoside

5,6,7,4-Tetrahydroxyflavone 6-rhamnosyl- (1->2) -galactoside

C27H30O15 (594.158463)


   

Fisetin 7-rutinoside

Fisetin 7-rutinoside

C27H30O15 (594.158463)


   

Quercetin 3-methyl ether 7-rhamnoside-3-xyloside

Quercetin 3-methyl ether 7-rhamnoside-3-xyloside

C27H30O15 (594.158463)


   

3,8-Di-C-glucopyranosylapigenin

5,7,4-Trihydroxyflavone 3,8-di-C-glucoside

C27H30O15 (594.158463)


   

Rhamnocitrin 3-lathyroside

Rhamnocitrin 3-lathyroside

C27H30O15 (594.158463)


   
   

Isoscutellarein 7-neohesperidoside

5,7,8,4-Tetrahydroxyflavone 7-rhamnosyl- (1->2) -glucoside

C27H30O15 (594.158463)


   

Luteolin 7-(2-p-coumaroylglucoside)

5,7,3,4-Tetrahydroxyflavone 7- (2"-p-coumaroylglucoside)

C30H26O13 (594.1373346)


   

6,8-Di-C-arabinopyranosyltricin

5,7,4-Trihydroxy-3,5-dimethoxyflavone 6,8-di-C-arabinopyranoside

C27H30O15 (594.158463)


   

6,8-Di-C-arabinopyranosylapometzgerin

5,7,3-Trihydroxy-4,5-dimethoxyflavone 6,8-di-C-arabinopyranoside

C27H30O15 (594.158463)


   

Elatin(flavonoid)

5,7,3,4-Tetrahydroxyflavone 6-C-glucoside-8-C-rhamnoside

C27H30O15 (594.158463)


   

Agathisflavone tetramethyl ether

Agathisflavone tetramethyl ether

C34H26O10 (594.1525896)


   

8,9-dihydro-10-(2,4-dihydroxyphenyl)-9-hydroxy-8-(3,4,5-trihydroxyphenyl)-10H-pyrano[2,3-h]gallocatechin

8,9-dihydro-10-(2,4-dihydroxyphenyl)-9-hydroxy-8-(3,4,5-trihydroxyphenyl)-10H-pyrano[2,3-h]gallocatechin

C30H26O13 (594.1373346)


   

8-Hydroxyapigenin 8-(6-E-p-coumaroylglucoside)

5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one

C30H26O13 (594.1373346)


   

Nepetin 7-rhamnoside-3-xyloside

Nepetin 7-rhamnoside-3-xyloside

C27H30O15 (594.158463)


   

Isoorientin 7-O-rhamnoside

6-beta-D-glucopyranosyl-3,4,5,7-tetrahydroxyflavone 7- (6-deoxy-a-L-mannopyranoside)

C27H30O15 (594.158463)


   
   

7,3,4-Trihydroxyflavone 6,8-diglucoside

7,3,4-Trihydroxyflavone 6,8-diglucoside

C27H30O15 (594.158463)


   
   

Kaempferol 3-alpha-D-glucoside-7-rhamnoside

Kaempferol 3-alpha-D-glucoside-7-rhamnoside

C27H30O15 (594.158463)


   

Kaempferol 3-glucoside-7-rhamnoside

5-Hydroxy-7- [ (alpha-L-rhamnopyranosyl) oxy ] -2- (4-hydroxyphenyl) -3- [ (beta-D-glucopyranosyl) oxy ] -4H-1-benzopyran-4-one

C27H30O15 (594.158463)


   

Epicatechin-(4beta->8)-gallocatechin

8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


Catechin-(4alpha->8)-epigallocatechin is found in tea. Catechin-(4alpha->8)-epigallocatechin is isolated from Camellia sinensis assamica (Assam tea). Constituent of Phyllanthus emblica (emblic). Epicatechin-(4beta->8)-gallocatechin is found in fruits.

   

6)galactoside

7- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-galactopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one

C27H30O15 (594.158463)


   

Apigenin 7,4-diglucoside

7-(beta-D-glucopyranosyloxy)-2-[4-(beta-D-glucopyranosyloxy)phenyl]-5-hydroxy-4H-1-benzopyran-4-one

C27H30O15 (594.158463)


   

Kaempferol 3-(2-(Z)-p-coumaroylglucoside)

5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-[[2-O-[(2Z)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one

C30H26O13 (594.1373346)


   

Kaempferol 3-(4-p-coumaroylglucoside)

5,7-Dihydroxy-2- (4-hydroxyphenyl) -3- [ [ 4-O- [ 3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -4H-1-benzopyran-4-one

C30H26O13 (594.1373346)


   

6-C-Galactosylapigenin 6-O-galactoside

6-(6-O-beta-D-Galactopyranosyl-beta-D-galactopyranosyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

C27H30O15 (594.158463)


   

Tiliroside

(E)-3-(4-hydroxyphenyl)prop-2-enoic acid [(2R,3S,4S,5R,6S)-6-[[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3-chromenyl]oxy]-3,4,5-trihydroxy-2-tetrahydropyranyl]methyl ester

C30H26O13 (594.1373346)


Acquisition and generation of the data is financially supported in part by CREST/JST. Tiliroside, a glycosidic flavonoid, possesses anti-diabetic activities. Tiliroside is a noncompetitive inhibitor of α-amylase with a Ki value of 84.2? μM. Tiliroside inhibits carbohydrate digestion and glucose absorption in the gastrointestinal tract[1]. Tiliroside, a glycosidic flavonoid, possesses anti-diabetic activities. Tiliroside is a noncompetitive inhibitor of α-amylase with a Ki value of 84.2? μM. Tiliroside inhibits carbohydrate digestion and glucose absorption in the gastrointestinal tract[1]. Tribuloside is a flavonoid that can be isolated from Tribulus terrestris L[1]. Tribuloside exhibits anti-mycobacterial activity against the non-pathogenic Mycobacterium species with a minimum inhibitory concentration (MIC) of 5.0 mg/mL. Tribuloside has 1,1-diphenyl-2-picrylhydrazyl radical scavenging activity[2]. Tribuloside is a flavonoid that can be isolated from Tribulus terrestris L[1]. Tribuloside exhibits anti-mycobacterial activity against the non-pathogenic Mycobacterium species with a minimum inhibitory concentration (MIC) of 5.0 mg/mL. Tribuloside has 1,1-diphenyl-2-picrylhydrazyl radical scavenging activity[2].

   

6-O-Caffeoylcosmosiin

6-O-Caffeoylcosmosiin

C30H26O13 (594.1373346)


   
   

6-C-Glucopyranosyl-8-C-galactopyranosylapigenin

6-C-Glucopyranosyl-8-C-galactopyranosylapigenin

C27H30O15 (594.158463)


   

6-C-Xylopyranosyl-8-C-glucopyranosylchrysoeriol

5,7,4-Trihydroxy-3-methoxyflavone 6-C-xyloside-8-C-glucoside

C27H30O15 (594.158463)


   

6-C-Glucopyranosyl-8-C-xylopyranosylchrysoeriol

5,7,4-Trihydroxy-3-methoxyflavone 6-C-glucoside-8-C-xyloside

C27H30O15 (594.158463)


   

6)-beta-D-glucopyranoside

Apigenin 7-O-beta-D-glucopyranosyl (1-

C27H30O15 (594.158463)


   

Vitexin 4-O-glucoside

8-beta-D-Glucopyranosyl-4- (beta-D-glucopyranosyloxy) -5,7-dihydroxyflavone

C27H30O15 (594.158463)


Vitexin 4'-glucoside is a leaf flavonoid identified from Briza stricta[1].

   

Flavosativaside

2- (4-Hydroxyphenyl) -8- (2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl) -5,7-dihydroxy-4H-1-benzopyran-4-one

C27H30O15 (594.158463)


   

Scutellarein 6-rutinoside

Scutellarein 6-rutinoside

C27H30O15 (594.158463)


   

Apigenin 7-sophoroside

Apigenin 7-sophoroside

C27H30O15 (594.158463)


   

6,8-Di-C-galactopyranosylapigenin

5,7,4-Trihydroxyflavone 6,8-di-C-galactoside

C27H30O15 (594.158463)


   

2-O-beta-L-galactopyranosylvitexin

2- (4-Hydroxyphenyl) -5,7-dihydroxy-8- (2-O-beta-D-galactopyranosyl-beta-D-glucopyranosyl) -4H-1-benzopyran-4-one

C27H30O15 (594.158463)


   

Biondnoid A

[(3S,4S,6S)-6-[3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

3,6-Di-C-glucosylapigenin

5,7,4-Trihydroxyflavone 3,6-di-C-glucoside

C27H30O15 (594.158463)


   

Isoorientin 6-O-rhamnoside

6- (6-O-alpha-L-Rhamnopyranosyl-beta-D-glucopyranosyl) -3,4,5,7-tetrahydroxyflavone

C27H30O15 (594.158463)


   

Isorhamnetin 3-alpha-L-arabinopyranoside-7-rhamnoside

5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-4H-chromen-4-one

C27H30O15 (594.158463)


   

Isovitexin 2'-O-galactoside

5,7,4-Trihydroxyflavone 6-C- [ galactosyl- (1->2) -glucoside ]

C27H30O15 (594.158463)


   

Meloside A

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 ] oxyoxan-2-yl ] -5,7-dihydroxy-2- (4-hydroxyphenyl) chromen-4-one

C27H30O15 (594.158463)


Meloside A (Isovitexin 2''-O-glucoside) is a phenylpropanoid isolated from barley with antioxidant activity. In barley, phenylpropanoids have been described as having protective properties against excess UV-B radiation and have been linked to resistance to pathogens[1][2].

   

Kaempferol 3-galactoside-7-rhamnoside

3- (beta-D-Galactopyranosyloxy) -4,5-dihydroxy-7- (alpha-L-rhamnopyranosyloxy) flavone

C27H30O15 (594.158463)


   

Kaempferol 3-(6-p-coumarylgalactoside)

3,5,7,4-Tetrahydroxyflavone 3- (6"-p-coumarylgalactoside)

C30H26O13 (594.1373346)


   

Kaempferol 7-neohesperidoside

7- [ [ 2-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -3,5-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C27H30O15 (594.158463)


Acquisition and generation of the data is financially supported in part by CREST/JST. [Raw Data] CB054_Kaempferol-7-neohesperidoside_neg_50eV_000018.txt [Raw Data] CB054_Kaempferol-7-neohesperidoside_neg_40eV_000018.txt [Raw Data] CB054_Kaempferol-7-neohesperidoside_neg_30eV_000018.txt [Raw Data] CB054_Kaempferol-7-neohesperidoside_neg_20eV_000018.txt [Raw Data] CB054_Kaempferol-7-neohesperidoside_neg_10eV_000018.txt [Raw Data] CB054_Kaempferol-7-neohesperidoside_pos_50eV_CB000026.txt [Raw Data] CB054_Kaempferol-7-neohesperidoside_pos_40eV_CB000026.txt [Raw Data] CB054_Kaempferol-7-neohesperidoside_pos_30eV_CB000026.txt [Raw Data] CB054_Kaempferol-7-neohesperidoside_pos_20eV_CB000026.txt [Raw Data] CB054_Kaempferol-7-neohesperidoside_pos_10eV_CB000026.txt

   

Lonicerin

7-[[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-tetrahydropyranyl]oxy]-2-tetrahydropyranyl]oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-chromenone

C27H30O15 (594.158463)


Lonicerin is an anti-algE (alginate secretion protein) flavonoid with inhibitory activity for P. aeruginosa. Lonicerin prevents inflammation and apoptosis in LPS-induced acute lung injury[1][2]. Lonicerin is an anti-algE (alginate secretion protein) flavonoid with inhibitory activity for P. aeruginosa. Lonicerin prevents inflammation and apoptosis in LPS-induced acute lung injury[1][2].

   

multiflorin B

2- (4-Hydroxyphenyl) -3- (4-O-beta-D-glucopyranosyl-alpha-L-rhamnopyranosyloxy) -5,7-dihydroxy-4H-1-benzopyran-4-one

C27H30O15 (594.158463)


A glycosyloxyflavone that is kaempferol substituted by a 6-deoxy-4-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl residue at position 3 via a glycosidic linkage.

   

Neosaponarin

7- (beta-D-Galactopyranosyloxy) -6-beta-D-glucopyranosyl-5-hydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C27H30O15 (594.158463)


   

nicotiflorin

3- [ [ 6-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C27H30O15 (594.158463)


Nicotiflorin is a flavonoid glycoside extracted from a traditional Chinese medicine Carthamus tinctorius. Nicotiflorin shows potent antiglycation activity and neuroprotection effects. Nicotiflorin is a flavonoid glycoside extracted from a traditional Chinese medicine Carthamus tinctorius. Nicotiflorin shows potent antiglycation activity and neuroprotection effects.

   

Orientin 7-O-rhamnoside

7- (alpha-L-Rhamnopyranosyloxy) -8-beta-D-glucopyranosyl-3,4,5-trihydroxyflavone

C27H30O15 (594.158463)


   

Safflor yellow A

5,6,10,11-tetrahydroxy-4-(hydroxymethyl)-12-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,8-dioxatricyclo[7.4.0.0^{2,7}]trideca-1(9),11-dien-13-one

C27H30O15 (594.158463)


   

Vitexin 4-O-galactoside

4- (beta-D-Galactopyranosyloxy) -8-beta-D-glucopyranosyl-5,7-dihydroxyflavone

C27H30O15 (594.158463)


   
   

Kaempferol-7-O-neohesperidoside

Kaempferol-7-O-neohesperidoside

C27H30O15 (594.158463)


   

Cyanidin 3,5-di-O-hexoside

Cyanidin 3,5-di-O-hexoside

C27H30O15 (594.158463)


   

Cyanidin 3-robinobioside

Cyanidin 3-robinobioside

C27H30O15 (594.158463)


   

Kaempferol-3-O-glucoside-3-rhamnoside

Kaempferol-3-O-glucoside-3-rhamnoside

C27H30O15 (594.158463)


Annotation level-1

   

Flavonol base + 4O, O-dHex, O-dHex

Flavonol base + 4O, O-dHex, O-dHex

C27H30O15 (594.158463)


Annotation level-2

   
   

Tectorigenin 7-O-[beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside]

Tectorigenin 7-O-[beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside]

C27H30O15 (594.158463)


   

[6-[2-(3,4-dihydroxyphenyl)-8-hydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

[6-[2-(3,4-dihydroxyphenyl)-8-hydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

5,3,4-Trihydroxy-7-methoxy-4-phenylcoumarin 5-O-xylosyl-(1->6)-glucoside

5,3,4-Trihydroxy-7-methoxy-4-phenylcoumarin 5-O-xylosyl-(1->6)-glucoside

C27H30O15 (594.158463)


   

Vitexin-4-O-glucoside

Vitexin-4-O-glucoside

C27H30O15 (594.158463)


   

Genistein 7-O-glucosylglucoside

Genistein 7-O-glucosylglucoside

C27H30O15 (594.158463)


   
   

Hyacinthin

Cyanidin 3-(6-O-p-coumarylglucoside)

C30H26O13 (594.1373346)


   

Pelargonidin 3-(6-caffeylglucoside)

Pelargonidin 3-(6-caffeylglucoside)

C30H26O13 (594.1373346)


   

Pelargonidin 3,7-di-glucoside

Pelargonidin 3,7-di-glucoside

C27H30O15 (594.158463)


   

Luteolin 4-methyl ether 7-alpha-L-arabinofuranosyl-(1->6)-beta-D-glucoside

Luteolin 4-methyl ether 7-alpha-L-arabinofuranosyl-(1->6)-beta-D-glucoside

C27H30O15 (594.158463)


   

7-O-Methylsciadopitysin

4H-1-Benzopyran-4-one, 5-hydroxy-8-(5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl)-7-methoxy-2-(4-methoxyphenyl)-, (+)-

C34H26O10 (594.1525896)


4H-1-Benzopyran-4-one, 5-hydroxy-8-(5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl)-7-methoxy-2-(4-methoxyphenyl)-, (+)- is a natural product found in Cryptomeria japonica, Dacrydium cupressinum, and other organisms with data available.

   

2,2-Bis(3,4,5-trihydroxyphenyl)-2,2,3,3-tetrahydro-4,6-bi(4H-1-benzopyran)-3,3,4,7,7-pentaol

2,2-Bis(3,4,5-trihydroxyphenyl)-2,2,3,3-tetrahydro-4,6-bi(4H-1-benzopyran)-3,3,4,7,7-pentaol

C30H26O13 (594.1373346)


   

Luteolin 4-methyl ether 7-xylosyl-(1->6)-glucoside

Luteolin 4-methyl ether 7-xylosyl-(1->6)-glucoside

C27H30O15 (594.158463)


   
   

(7-O-methylorientin) 2-O-beta-arabinopyranoside|isoswertiajaponin

(7-O-methylorientin) 2-O-beta-arabinopyranoside|isoswertiajaponin

C27H30O15 (594.158463)


   

2,2,4,4,5,5-hexahydroxy-7,7-dipropyl-1,1-bianthracene-9,9,10,10-tetrone

2,2,4,4,5,5-hexahydroxy-7,7-dipropyl-1,1-bianthracene-9,9,10,10-tetrone

C34H26O10 (594.1525896)


   
   

kaempferol 3-O- 6)-beta-D-glucopyranoside>|kaempferol 3-O-[O-alpha-L-rhamnopyranosyl-(1 -> 6)-beta-D-glucopyranoside]|kaempferol 3-rutinoside|kaempferol 7-O-neohesperidoside|luteolin 7-O-rutinoside

kaempferol 3-O- 6)-beta-D-glucopyranoside>|kaempferol 3-O-[O-alpha-L-rhamnopyranosyl-(1 -> 6)-beta-D-glucopyranoside]|kaempferol 3-rutinoside|kaempferol 7-O-neohesperidoside|luteolin 7-O-rutinoside

C27H30O15 (594.158463)


   

quercetin-3-O-deoxyhexosyl(1-2)deoxyhexoside

quercetin-3-O-deoxyhexosyl(1-2)deoxyhexoside

C27H30O15 (594.158463)


   

Scutellarein-7-rhamnosylglucosid

Scutellarein-7-rhamnosylglucosid

C27H30O15 (594.158463)


   

Genistein 7,4-di-O-|A-D-glucopyranoside

Genistein 7,4-di-O-|A-D-glucopyranoside

C27H30O15 (594.158463)


   

2,2,3,3-Tetrahydro-2-(3,4,5-trihydroxyphenyl)-2-(3,4-dihydroxyphenyl)-4,6-bi(4H-1-benzopyran)-3,3,5,5,7,7-hexaol

2,2,3,3-Tetrahydro-2-(3,4,5-trihydroxyphenyl)-2-(3,4-dihydroxyphenyl)-4,6-bi(4H-1-benzopyran)-3,3,5,5,7,7-hexaol

C30H26O13 (594.1373346)


   

2,2-Bis(3,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-[4,4-oxybis(4H-1-benzopyran)]-3,3,7,7,8,8-hexaol

2,2-Bis(3,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-[4,4-oxybis(4H-1-benzopyran)]-3,3,7,7,8,8-hexaol

C30H26O13 (594.1373346)


   
   
   

Chrysoeriol 7-alpha-L-arabinofuranosyl-(1->6)-glucoside

Chrysoeriol 7-alpha-L-arabinofuranosyl-(1->6)-glucoside

C27H30O15 (594.158463)


   

7-O-(Rhamnosylglucoside)

7-O-(Rhamnosylglucoside)

C27H30O15 (594.158463)


   

2,2-Bis(3,4,5-trihydroxyphenyl)-2,2,3,3-tetrahydro-4,6-bi(4H-1-benzopyran)-3,3,5,7,7-pentaol

2,2-Bis(3,4,5-trihydroxyphenyl)-2,2,3,3-tetrahydro-4,6-bi(4H-1-benzopyran)-3,3,5,7,7-pentaol

C30H26O13 (594.1373346)


   
   

4,5,7-trihydroxy-3-methoxyflavone 7-(alpha-L-arabinofuranosyl-(1->6)-beta-D-glucopyranoside)

4,5,7-trihydroxy-3-methoxyflavone 7-(alpha-L-arabinofuranosyl-(1->6)-beta-D-glucopyranoside)

C27H30O15 (594.158463)


   

isoswertisin 2-O-beta-arabinopyranoside

isoswertisin 2-O-beta-arabinopyranoside

C27H30O15 (594.158463)


   

Rhamnocitrin 3-apiosyl-(1->2)-glucoside

Rhamnocitrin 3-O-|A-D-apiofuranosyl(1 inverted exclamation marku2)-|A-D-glucopyranoside

C27H30O15 (594.158463)


   

Luteolin-7-rutinosid

Luteolin-7-rutinosid

C27H30O15 (594.158463)


   

2-Hydroxy-6,4,6,4-tetramethoxy-[7-O-7]-bisisoflavone

2-Hydroxy-6,4,6,4-tetramethoxy-[7-O-7]-bisisoflavone

C34H26O10 (594.1525896)


   

luteolin 5-O-alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranoside

luteolin 5-O-alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranoside

C27H30O15 (594.158463)


   

Chrysoeriol-7-(2-alpha-L-arabofuranosido)-beta-D-galactopyranosid (Salicaprin)|Chrysoeriol-7-<2-alpha-L-arabofuranosido>-beta-D-galactopyranosid (Salicaprin)

Chrysoeriol-7-(2-alpha-L-arabofuranosido)-beta-D-galactopyranosid (Salicaprin)|Chrysoeriol-7-<2-alpha-L-arabofuranosido>-beta-D-galactopyranosid (Salicaprin)

C27H30O15 (594.158463)


   

2,2-Bis(3,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-4,6-bi(4H-1-benzopyran)3,3,4,7,7,8,8-heptaol

2,2-Bis(3,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-4,6-bi(4H-1-benzopyran)3,3,4,7,7,8,8-heptaol

C30H26O13 (594.1373346)


   

chrysoeriol-7-beta-D-(3E-p-coumaroyl) glucoside

chrysoeriol-7-beta-D-(3E-p-coumaroyl) glucoside

C30H26O13 (594.1373346)


   

Scutellarein 7-glucosyl-(1->4)-rhamnoside

Scutellarein 7-glucosyl-(1->4)-rhamnoside

C27H30O15 (594.158463)


   

Apigenin-6,8-bis-O-beta-D-glucopyranosid

Apigenin-6,8-bis-O-beta-D-glucopyranosid

C27H30O15 (594.158463)


   

Quercetin 3-O-neohesperidoside

Quercetin 3-O-neohesperidoside

C27H30O15 (594.158463)


   

genkwanin-5-O-xylosylglucoside|yuankanin

genkwanin-5-O-xylosylglucoside|yuankanin

C27H30O15 (594.158463)


   

7-O-(Xylosylglucoside)-3,5,7-Trihydroxy-4-methoxyflavone

7-O-(Xylosylglucoside)-3,5,7-Trihydroxy-4-methoxyflavone

C27H30O15 (594.158463)


   

Quercetin-3-L-arabino-7-D-glucoside

Quercetin-3-L-arabino-7-D-glucoside

C27H30O15 (594.158463)


   

vitexin 2-rhamnoside|vitexin-2-O-alpha-L-rhamnoside

vitexin 2-rhamnoside|vitexin-2-O-alpha-L-rhamnoside

C27H30O15 (594.158463)


   
   
   

2,2-Bis(3,4,5-trihydroxyphenyl)-2,2,3,3-tetrahydro-4,8-bi(4H-1-benzopyran)-3,3,5,7,7-pentaol

2,2-Bis(3,4,5-trihydroxyphenyl)-2,2,3,3-tetrahydro-4,8-bi(4H-1-benzopyran)-3,3,5,7,7-pentaol

C30H26O13 (594.1373346)


   

quercetin 3-O-xylosyl(1<*>2)rhamnoside

quercetin 3-O-xylosyl(1<*>2)rhamnoside

C27H30O15 (594.158463)


   

2-[2-[2-(3,4,5-Trihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-4H-1-benzopyran-4-yl]-3,4,5-trihydroxyphenyl]-2,3-dihydro-4H-1-benzopyran-3,4,7-triol

2-[2-[2-(3,4,5-Trihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-4H-1-benzopyran-4-yl]-3,4,5-trihydroxyphenyl]-2,3-dihydro-4H-1-benzopyran-3,4,7-triol

C30H26O13 (594.1373346)


   

Isoorientin-4-O-monoglycosid

Isoorientin-4-O-monoglycosid

C27H30O15 (594.158463)


   

2,3,5,6-Tetrabenzoyl-1,4-Gluconolactone

2,3,5,6-Tetrabenzoyl-1,4-Gluconolactone

C34H26O10 (594.1525896)


   

7-O-Rhamnosyglucoside-Orobol

7-O-Rhamnosyglucoside-Orobol

C27H30O15 (594.158463)


   
   

quercetin 3,7-di-O-rhamnopyranoside

quercetin 3,7-di-O-rhamnopyranoside

C27H30O15 (594.158463)


   

kaempferol-4-O-rhamnosyl-alpha-(1?6)glucoside

kaempferol-4-O-rhamnosyl-alpha-(1?6)glucoside

C27H30O15 (594.158463)


   

5,7,4-trihydroxy-7-O-beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside

5,7,4-trihydroxy-7-O-beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside

C27H30O15 (594.158463)


   

6-Rutinosido-aureusidin

6-Rutinosido-aureusidin

C27H30O15 (594.158463)


   

genistein 7-O-(6-O-((E)-caffeoyl)-beta-D-glucopyranoside)

genistein 7-O-(6-O-((E)-caffeoyl)-beta-D-glucopyranoside)

C30H26O13 (594.1373346)


   

3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-2-{3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-4-hydroxyphenyl}-5,7-dihydroxy-4H-1-benzopyran-4-one|quercetin 3,3?-di-alpha-L-rhamnopyranoside

3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-2-{3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-4-hydroxyphenyl}-5,7-dihydroxy-4H-1-benzopyran-4-one|quercetin 3,3?-di-alpha-L-rhamnopyranoside

C27H30O15 (594.158463)


   

emodin 1-O-beta-D-glucopyranosyl-(1?2)-glucopyranoside

emodin 1-O-beta-D-glucopyranosyl-(1?2)-glucopyranoside

C27H30O15 (594.158463)


   

kaempferol 3-O-beta-D-glucopyranosyl-(1?3)-alpha-L-rhamnopyranoside|ternatumoside II

kaempferol 3-O-beta-D-glucopyranosyl-(1?3)-alpha-L-rhamnopyranoside|ternatumoside II

C27H30O15 (594.158463)


   
   

2,2-Bis(3,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-4,8-bi(4H-1-benzopyran)3,3,4,5,5,7,7-heptaol

2,2-Bis(3,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-4,8-bi(4H-1-benzopyran)3,3,4,5,5,7,7-heptaol

C30H26O13 (594.1373346)


   

Isorhamnetin 3-alpha-L-arabinopyranosyl-(1->2)-rhamnoside

Isorhamnetin 3-alpha-L-arabinopyranosyl-(1->2)-rhamnoside

C27H30O15 (594.158463)


   

Kaempferol 7-galactosyl-(1->4)-rhamnoside

Kaempferol 7-galactosyl-(1->4)-rhamnoside

C27H30O15 (594.158463)


   

Kaempferide-3-O-??-xylosyl (1鈥樏傗垎2)-??-glucoside

Kaempferide-3-O-??-xylosyl (1鈥樏傗垎2)-??-glucoside

C27H30O15 (594.158463)


   

benzoic acid 4-[[6-O-[4-(beta-D-glucopyranosyloxy)benzoyl]-beta-D-glucopyranosyl]oxy]-3-methoxy-intramol.1,6-ester|clemoarmanoside B

benzoic acid 4-[[6-O-[4-(beta-D-glucopyranosyloxy)benzoyl]-beta-D-glucopyranosyl]oxy]-3-methoxy-intramol.1,6-ester|clemoarmanoside B

C27H30O15 (594.158463)


   

apigenin 6-C-beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranoside|isovitexin 3-O-beta-D-glucopyranoside

apigenin 6-C-beta-D-glucopyranosyl-(1->3)-beta-D-glucopyranoside|isovitexin 3-O-beta-D-glucopyranoside

C27H30O15 (594.158463)


   

orientin 2-O-beta-glucopyranoside

orientin 2-O-beta-glucopyranoside

C27H30O15 (594.158463)


   

Luteolin-7-methylether-5-O-xyloglucosid

Luteolin-7-methylether-5-O-xyloglucosid

C27H30O15 (594.158463)


   

3-O-Rhamnosylarabinoside-3,3,4,7-Tetrahydroxy-5-methoxyflavone

3-O-Rhamnosylarabinoside-3,3,4,7-Tetrahydroxy-5-methoxyflavone

C27H30O15 (594.158463)


   
   

7-O-(2-p-Hydroxycinnamoylglucopyranoside)-3,4,5,7-Tetrahydroxyflavone

7-O-(2-p-Hydroxycinnamoylglucopyranoside)-3,4,5,7-Tetrahydroxyflavone

C30H26O13 (594.1373346)


   
   

Graveobioside B|Salicaprin

Graveobioside B|Salicaprin

C27H30O15 (594.158463)


   

Luteolin-7-O-beta-D-glucopyranosyl-(1->4)-beta-L-rhamnofuranosid

Luteolin-7-O-beta-D-glucopyranosyl-(1->4)-beta-L-rhamnofuranosid

C27H30O15 (594.158463)


   

luteolin 8-C-alpha-L-rhamnopyranosyl-(1->2)-quinovopyranoside

luteolin 8-C-alpha-L-rhamnopyranosyl-(1->2)-quinovopyranoside

C27H30O15 (594.158463)


   
   

biflavonal|gallocatechin-(4->O->7)-epigallocatechin|gallocatechin-(4O-7)-epigallocatechin|gallocatechin-[4-O-7]-epigallocatechin

biflavonal|gallocatechin-(4->O->7)-epigallocatechin|gallocatechin-(4O-7)-epigallocatechin|gallocatechin-[4-O-7]-epigallocatechin

C30H26O13 (594.1373346)


   

O-Diglucoside-9,10-Dihydro-4,5-dihydroxy-10-oxo-2-anthracenecarboxylic acid

O-Diglucoside-9,10-Dihydro-4,5-dihydroxy-10-oxo-2-anthracenecarboxylic acid

C27H30O15 (594.158463)


   

acacetin 7-O-beta-rutinoside

acacetin 7-O-beta-rutinoside

C27H30O15 (594.158463)


   
   

5,6,7,4-tetrahydroxyflavone-7-O-(6-O-[E]-coumaroyl)-beta-D-glucopyranoside

5,6,7,4-tetrahydroxyflavone-7-O-(6-O-[E]-coumaroyl)-beta-D-glucopyranoside

C30H26O13 (594.1373346)


   

Scutellarein 7-neohesperidoside

Scutellarein 7-neohesperidoside

C27H30O15 (594.158463)


   

apigenin 8-C-neohesperidoside

apigenin 8-C-neohesperidoside

C27H30O15 (594.158463)


   

apigenin-8-C-[alpha-L-rhamnopyranosyl-(1->2)-O-beta-D-glucopyranoside]|vitexin-2-(O-alpha-L-rhamnopyranoside)|vitexin-2-O-alpha-L-rhamnoside

apigenin-8-C-[alpha-L-rhamnopyranosyl-(1->2)-O-beta-D-glucopyranoside]|vitexin-2-(O-alpha-L-rhamnopyranoside)|vitexin-2-O-alpha-L-rhamnoside

C27H30O15 (594.158463)


   

2-(4-hydroxyphenyl)-6,7-dihydroxy-3-C-beta-glucopyranosyl-(6->1)-beta-glucopyranosyl-4H-1-benzopyran-4-one|pakistoside B

2-(4-hydroxyphenyl)-6,7-dihydroxy-3-C-beta-glucopyranosyl-(6->1)-beta-glucopyranosyl-4H-1-benzopyran-4-one|pakistoside B

C27H30O15 (594.158463)


   

emodin 8-O-sophoroside

emodin 8-O-sophoroside

C27H30O15 (594.158463)


   
   

Scutellarein 6-rhamnosyl-(1->2)-galactoside

Scutellarein 6-rhamnosyl-(1->2)-galactoside

C27H30O15 (594.158463)


   
   

kaempferol 3-rhamnoside-4-galactoside

kaempferol 3-rhamnoside-4-galactoside

C27H30O15 (594.158463)


   

apigenin-7-O-gentiobioside

apigenin-7-O-gentiobioside

C27H30O15 (594.158463)


A glycosyloxyflavone that is apigenin substituted by a 6-O-beta-D-glucopyranosyl-beta-D-glucopyranoside group at position 7.

   

quercetin 3-O-(3-O-methyl-alpha-L-rhamnopyranosyl)-(1->5)-O-beta-D-apiofuranoside

quercetin 3-O-(3-O-methyl-alpha-L-rhamnopyranosyl)-(1->5)-O-beta-D-apiofuranoside

C27H30O15 (594.158463)


   

2-(3,4-dihydroxy-phenyl)-3-[2-(3,4-dihydroxy-phenyl)-5,7-dihydroxy-chroman-3-yloxy]-chroman-3,4,5,7-tetraol|Leucocyanidin 1

2-(3,4-dihydroxy-phenyl)-3-[2-(3,4-dihydroxy-phenyl)-5,7-dihydroxy-chroman-3-yloxy]-chroman-3,4,5,7-tetraol|Leucocyanidin 1

C30H26O13 (594.1373346)


   

Luteolin 3-methyl ether 7-arabinosyl-(1->2)-galactoside

Luteolin 3-methyl ether 7-arabinosyl-(1->2)-galactoside

C27H30O15 (594.158463)


   

Agathisflavone 4,4,7,7-tetramethyl ether

Agathisflavone 4,4,7,7-tetramethyl ether

C34H26O10 (594.1525896)


   

Luteolinidin 5,7-diglucoside

Luteolinidin 5,7-diglucoside

C27H30O15 (594.158463)


   

Pelargonidin 3-gentiobioside

Pelargonidin 3-gentiobioside

C27H30O15 (594.158463)


   

Cyanidin 3-neohesperidoside

Cyanidin 3-(2-rhamnosylglucoside)

C27H30O15 (594.158463)


   

Cyanidin 3-rhamnoside-5-glucoside

Cyanidin 3-rhamnoside-5-glucoside

C27H30O15 (594.158463)


   

Cyanidin 3-glucoside-7-rhamnoside

Cyanidin 3-glucoside-7-rhamnoside

C27H30O15 (594.158463)


   

Peonidin 3-[2-(xylosyl)galactoside]

Peonidin 3-[2-(xylosyl)galactoside]

C27H30O15 (594.158463)


   

Kuwanon Z

4-(2,4-dihydroxyphenyl)-8-[(Z)-2-(2,4-dihydroxyphenyl)ethenyl]-10,18-dihydroxy-14-methyl-3,5,15-trioxahexacyclo[12.7.1.0^{2,4}.0^{2,12}.0^{6,11}.0^{16,21}]docosa-6(11),7,9,16,18,20-hexaen-13-one

C34H26O10 (594.1525896)


   

Peonidin 3-(4-arabinosylglucoside)

Peonidin 3-(4-arabinosylglucoside)

C27H30O15 (594.158463)


   

Luteolin 5-methyl ether 7-xylosyl-(1->6)-glucoside

Luteolin 5-methyl ether 7-xylosyl-(1->6)-glucoside

C27H30O15 (594.158463)


   

Chrysoeriol 7-apiosyl-(1->6)-glucoside

Chrysoeriol 7-apiosyl-(1->6)-glucoside

C27H30O15 (594.158463)


   

Tricetin 3-rhamnosyl-(1->4)-rhamnoside

Tricetin 3-rhamnosyl-(1->4)-rhamnoside

C27H30O15 (594.158463)


   

6-Hydroxypelargonidin 3-rutinoside

6-Hydroxypelargonidin 3-rutinoside

C27H30O15 (594.158463)


   

genistin 7-gentiobioside

genistin 7-gentiobioside

C27H30O15 (594.158463)


   

C-hexosyl-apigenin O-hexoside

C-hexosyl-apigenin O-hexoside

C27H30O15 (594.158463)


   

Chrysoeriol C-hexosyl-O-pentoside

Chrysoeriol C-hexosyl-O-pentoside

C27H30O15 (594.158463)


   

Pelargonin O-hexosyl-O-hexoside

Pelargonin O-hexosyl-O-hexoside

C27H30O15 (594.158463)


   

C-pentosyl-chrysoeriol O-hexoside

C-pentosyl-chrysoeriol O-hexoside

C27H30O15 (594.158463)


   

Tribuloside

(Z)-((2R,3S,4S,5R,6S)-6-((5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl 3-(4-hydroxyphenyl)acrylate

C30H26O13 (594.1373346)


Tribuloside is a natural product found in Dasiphora fruticosa, Lamium album, and Rosa canina with data available. Tribuloside is a flavonoid that can be isolated from Tribulus terrestris L[1]. Tribuloside exhibits anti-mycobacterial activity against the non-pathogenic Mycobacterium species with a minimum inhibitory concentration (MIC) of 5.0 mg/mL. Tribuloside has 1,1-diphenyl-2-picrylhydrazyl radical scavenging activity[2]. Tribuloside is a flavonoid that can be isolated from Tribulus terrestris L[1]. Tribuloside exhibits anti-mycobacterial activity against the non-pathogenic Mycobacterium species with a minimum inhibitory concentration (MIC) of 5.0 mg/mL. Tribuloside has 1,1-diphenyl-2-picrylhydrazyl radical scavenging activity[2].

   

Biorobin

5,7-Dihydroxy-2-(4-hydroxyphenyl)-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

C27H30O15 (594.158463)


Biorobin is a natural product found in Anthyllis henoniana, Monteverdia ilicifolia, and other organisms with data available.

   

Vitexin glucoside

8-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C27H30O15 (594.158463)


Vitexin glucoside is a member of flavonoids and a C-glycosyl compound. Vitexin-4''-O-glucoside is a kind of flavonoid fraction from the leaves of Crataegus pinnatifida[1]. Vitexin-4''-O-glucoside is a kind of flavonoid fraction from the leaves of Crataegus pinnatifida[1].

   

Genistein 7,4-di-O-glucoside

5-hydroxy-7-(((2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl)oxy)-3-(4-(((2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2h-pyran-2-yl)oxy)phenyl)-4h-chromen-4-one

C27H30O15 (594.158463)


Genistein 7,4-di-O-beta-D-glucopyranoside is a natural product found in Maackia amurensis, Lupinus luteus, and other organisms with data available.

   

Graveobioside B

7-[(3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one

C27H30O15 (594.158463)


3'-Methoxyapiin (Graveobioside B) is a flavone. 3'-Methoxyapiin can be found in Uraria crinite and celery[1][2].

   

Scolimoside

2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-chromone

C27H30O15 (594.158463)


Luteolin 7-rutinoside is a natural product found in Saussurea medusa, Trachycarpus fortunei, and other organisms with data available. Luteolin-7-rutinoside has both anti-arthritic and antifungal activities, can result in a combination therapy for the treatment of fungal arthritis due to C. albicans infection.

   

Emodin-1-O-β-gentiobioside

1,3-dihydroxy-6-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxyanthracene-9,10-dione

C27H30O15 (594.158463)


Emodin-1-O-beta-gentiobioside is a natural product found in Senna obtusifolia with data available.

   

Nicotiflorine

Nicotiflorine

C27H30O15 (594.158463)


[Raw Data] CBA23_Nicotiflorine_neg_50eV_1-5_01_1420.txt [Raw Data] CBA23_Nicotiflorine_neg_40eV_1-5_01_1419.txt [Raw Data] CBA23_Nicotiflorine_neg_30eV_1-5_01_1418.txt [Raw Data] CBA23_Nicotiflorine_neg_20eV_1-5_01_1417.txt [Raw Data] CBA23_Nicotiflorine_neg_10eV_1-5_01_1367.txt [Raw Data] CBA23_Nicotiflorine_pos_50eV_1-5_01_1393.txt [Raw Data] CBA23_Nicotiflorine_pos_40eV_1-5_01_1392.txt [Raw Data] CBA23_Nicotiflorine_pos_30eV_1-5_01_1391.txt [Raw Data] CBA23_Nicotiflorine_pos_20eV_1-5_01_1390.txt [Raw Data] CBA23_Nicotiflorine_pos_10eV_1-5_01_1356.txt

   

Datiscetin-3-O-rutinoside

Datiscetin-3-O-rutinoside

C27H30O15 (594.158463)


Annotation level-1

   

Kaempferol-3-rutinoside

Kaempferol-7-O-neohesperidoside

C27H30O15 (594.158463)


Kaempferol 3-rhamno-glucoside, also known as nicotiflorin or kaempferol 3-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. Kaempferol 3-rhamno-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3-rhamno-glucoside can be found in ginkgo nuts and tea, which makes kaempferol 3-rhamno-glucoside a potential biomarker for the consumption of these food products. Acquisition and generation of the data is financially supported in part by CREST/JST. Nicotiflorin is a flavonoid glycoside extracted from a traditional Chinese medicine Carthamus tinctorius. Nicotiflorin shows potent antiglycation activity and neuroprotection effects. Nicotiflorin is a flavonoid glycoside extracted from a traditional Chinese medicine Carthamus tinctorius. Nicotiflorin shows potent antiglycation activity and neuroprotection effects.

   

Kaempferol-3-O-beta-glucopyranosyl-7-O-alpha-rhamnopyranoside

Kaempferol-3-O-beta-glucopyranosyl-7-O-alpha-rhamnopyranoside

C27H30O15 (594.158463)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

Kaempferol-3-O-beta-D-galactoside-7-O-alpha-L-rhamnoside

Kaempferol-3-O-beta-D-galactoside-7-O-alpha-L-rhamnoside

C27H30O15 (594.158463)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

Kaempferol-3-Glucoside-2-p-coumaroyl

Kaempferol-3-Glucoside-2-p-coumaroyl

C30H26O13 (594.1373346)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

Kaem-3-Glc-3-Rha

Kaempferol-3-Glucoside-3-Rhamnoside

C27H30O15 (594.158463)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

Quercetin-3,7-O-alpha-L-dirhamnopyranoside

Quercetin-3,7-O-alpha-L-dirhamnopyranoside

C27H30O15 (594.158463)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

Kaempferol-3-Glucoside-3-Rhamnoside

Kaempferol-3-Glucoside-3-Rhamnoside

C27H30O15 (594.158463)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   
   

kaempferol 3-O-neohesperidoside

kaempferol 3-O-neohesperidoside

C27H30O15 (594.158463)


Kaempferol 3-neohesperidoside (Kaempferol 3-O-neohesperidoside) is a flavonoid[1]. Kaempferol 3-neohesperidoside exhibits insulinomimetic effect on the rat soleus muscle[2]. Kaempferol 3-neohesperidoside (Kaempferol 3-O-neohesperidoside) is a flavonoid[1]. Kaempferol 3-neohesperidoside exhibits insulinomimetic effect on the rat soleus muscle[2].

   

Kaempferol-3-O-robinobioside

Kaempferol-3-O-robinobioside

C27H30O15 (594.158463)


   

3-Rha-7-Rha Quercetin

3-Rha-7-Rha Quercetin

C27H30O15 (594.158463)


   

3-O-Neohesperidoside Kaempferol

3-O-Neohesperidoside Kaempferol

C27H30O15 (594.158463)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one

NCGC00180490-02!5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one

C27H30O15 (594.158463)


   

7-[4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxychromen-4-one

NCGC00384791-01!7-[4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxychromen-4-one

C27H30O15 (594.158463)


   

[6-[2-(3,4-dihydroxyphenyl)-8-hydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

NCGC00380922-01![6-[2-(3,4-dihydroxyphenyl)-8-hydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

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-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

NCGC00179752-02!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-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

C27H30O15 (594.158463)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

NCGC00385604-02!5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

C27H30O15 (594.158463)


   

3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

NCGC00384538-01!3-[(2S,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C27H30O15 (594.158463)


   

8-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

NCGC00385434-02!8-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C27H30O15 (594.158463)


   

5-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-(3,4-dihydroxyphenyl)-7-methoxychromen-2-one

NCGC00169437-02!5-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-(3,4-dihydroxyphenyl)-7-methoxychromen-2-one

C27H30O15 (594.158463)


   

2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(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

NCGC00385337-01!2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(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

C27H30O15 (594.158463)


   

7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

NCGC00385133-01!7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-3,5-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C27H30O15 (594.158463)


   

5,7-dihydroxy-3-(4-hydroxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

NCGC00385832-01!5,7-dihydroxy-3-(4-hydroxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

C27H30O15 (594.158463)


   

3-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

NCGC00180770-02!3-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C27H30O15 (594.158463)


   

5-hydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

NCGC00384751-01!5-hydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

C27H30O15 (594.158463)


   

[(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

NCGC00163634-02![(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-bis[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy]chromen-4-one

NCGC00384665-01!2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-bis[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy]chromen-4-one

C27H30O15 (594.158463)


   

8-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

NCGC00385434-01!8-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C27H30O15 (594.158463)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

NCGC00385604-01!5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

C27H30O15 (594.158463)


   

8-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

NCGC00385370-01!8-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C27H30O15 (594.158463)


   

Catechin-(4alpha->8)-gallocatechin

Catechin-(4alpha->8)-gallocatechin

C30H26O13 (594.1373346)


   

Gallocatechin-(4alpha->6)-catechin

Gallocatechin-(4alpha->6)-catechin

C30H26O13 (594.1373346)


   

Gallocatechin-(4alpha->8)-catechin

Gallocatechin-(4alpha->8)-catechin

C30H26O13 (594.1373346)


   

vicenin-2

Apigenin 6,8-di-C-glucoside

C27H30O15 (594.158463)


Vicenin 2 is an angiotensin-converting enzyme (ACE) inhibitor (IC50=43.83 μM) from the aerial parts of Desmodium styracifolium[1]. Vicenin 2 is an angiotensin-converting enzyme (ACE) inhibitor (IC50=43.83 μM) from the aerial parts of Desmodium styracifolium[1].

   

Quercetin-3,7-O-a-L-dirhamnoside

Quercetin-3,7-O-a-L-dirhamnoside

C27H30O15 (594.158463)


   

Catechin-(4alpha->6)-gallocatechin

Catechin-(4alpha->6)-gallocatechin

C30H26O13 (594.1373346)


   

2-O-Glucosyl-6-C-glucosylapigenin

2-O-Glucosyl-6-C-glucosylapigenin

C27H30O15 (594.158463)


   

Luteolin 7-O-rutinoside

Luteolin 7-O-rutinoside

C27H30O15 (594.158463)


Luteolin-7-rutinoside has both anti-arthritic and antifungal activities, can result in a combination therapy for the treatment of fungal arthritis due to C. albicans infection.

   

kampferol-7-O-hexosyl(1-2)deoxyhexoside

kampferol-7-O-hexosyl(1-2)deoxyhexoside

C27H30O15 (594.158463)


   

kaempferol-7-O-hexosyl(1-2)deoxyhexoside

kaempferol-7-O-hexosyl(1-2)deoxyhexoside

C27H30O15 (594.158463)


   

Kaempferol-3-O-rutinoside

Kaempferol-3-O-rutinoside

C27H30O15 (594.158463)


   

Kaempferol 3-O-rutinoside

Kaempferol 3-O-rutinoside

C27H30O15 (594.158463)


   

apigenin 6,8-digalactoside

apigenin 6,8-digalactoside

C27H30O15 (594.158463)


   

8-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

8-[4,5-dihydroxy-6-(hydroxymethyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C27H30O15 (594.158463)


   

5-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-(3,4-dihydroxyphenyl)-7-methoxychromen-2-one

5-[6-[[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-(3,4-dihydroxyphenyl)-7-methoxychromen-2-one

C27H30O15 (594.158463)


   

2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(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

2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(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

C27H30O15 (594.158463)


   

7-[(2S,3R,4S,5S,6R)-6-[[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-3-(4-hydroxyphenyl)-6-methoxychromen-4-one

7-[(2S,3R,4S,5S,6R)-6-[[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-3-(4-hydroxyphenyl)-6-methoxychromen-4-one

C27H30O15 (594.158463)


   

2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-bis[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy]chromen-4-one

2-(3,4-dihydroxyphenyl)-5-hydroxy-3,7-bis[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy]chromen-4-one

C27H30O15 (594.158463)


   

5-hydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

5-hydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

C27H30O15 (594.158463)


   

3-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

3-[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C27H30O15 (594.158463)


   

4-(3,4-dihydroxyphenyl)-7-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-2-one

4-(3,4-dihydroxyphenyl)-7-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-2-one

C27H30O15 (594.158463)


   

8-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

8-[(2S,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C27H30O15 (594.158463)


   

Apigenin-6,8-di-C-glucoside

Apigenin-6,8-di-C-glucoside

C27H30O15 (594.158463)


   

Kaempferol-3-O-glucoside-7-O-rhamnoside

Kaempferol-3-O-glucoside-7-O-rhamnoside

C27H30O15 (594.158463)


Annotation level-1

   

Kaempferol-3-O-galactoside-7-O-rhamnoside

Kaempferol-3-O-galactoside-7-O-rhamnoside

C27H30O15 (594.158463)


   

Kaempferol-3-O-glucoside-6-p-coumaroyl

Kaempferol-3-O-glucoside-6-p-coumaroyl

C30H26O13 (594.1373346)


Annotation level-1

   

Kaempferol-3-O-glucoside-2-p-coumaroyl

Kaempferol-3-O-glucoside-2-p-coumaroyl

C30H26O13 (594.1373346)


Annotation level-1

   

Flavonol base + 3O, O-Hex, O-coumaroyl

Flavonol base + 3O, O-Hex, O-coumaroyl

C30H26O13 (594.1373346)


Annotation level-3

   

Apigenin 7-glucoside-4-trans-caffeate

Apigenin 7-glucoside-4-trans-caffeate

C30H26O13 (594.1373346)


   

Kaempferol 3- (6-p-coumarylgalactoside)

[(2R,3R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

Kaempferol 3-(2-p-coumarylglucoside)

Kaempferol 3-(2-p-coumarylglucoside)

C30H26O13 (594.1373346)


   

Pelargonidin 3-O-(6-caffeoyl-β-D-glucoside)

Pelargonidin 3-O-(6-caffeoyl-β-D-glucoside)

C30H26O13 (594.1373346)


   

Cyanidin 3-O-(6-O-p-coumaroyl)glucoside

Cyanidin 3-O-(6-O-p-coumaroyl)glucoside

C30H26O13 (594.1373346)


   

Epicatechin(4b->8)gallocatechin

8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

3''-O-Caffeoylcosmosiin

3,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-6-(hydroxymethyl)oxan-4-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

Piperitoside

4-(5-hydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl)phenyl (2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

Epigallocatechin(4b->8)catechin

2-(3,4-dihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

Gallocatechin(4a->8)epicatechin

(2R,3S,4S)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

Kaempferol 3-(e-P-coumarylglucoside)

2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

7-O-(4-Hydroxycinnamoyl) astragalin

5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-7-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

Rhaunoside B

6-hydroxyluteolin-7-O-(6-O-cinnamoyl)-beta-D-glucopyranoside

C30H26O13 (594.1373346)


   

Hexaphenylcyclotrisiloxane

Hexaphenylcyclotrisiloxane

C36H30O3Si3 (594.150267)


   

2,6-Dimethylcarbonylphenyl 10-Methyl-9-acridinecarboxylate 4-NHS Ester Methylsulfate

2,6-Dimethylcarbonylphenyl 10-Methyl-9-acridinecarboxylate 4-NHS Ester Methylsulfate

C29H26N2O10S (594.1308096)


   

tosufloxacin tosilate

Tosufloxacin monohydrate

C26H25F3N4O7S (594.1395976)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones Tosufloxacin tosylate hydrate (A-61827) is an orally active fluoroquinolone antibiotic. Tosufloxacin shows a broad spectrum of antibacterial activity against gram-positive and gram-negative bacteria[1][2].

   

Sultamicillin

Sultamicillin

C25H30N4O9S2 (594.1454130000001)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CR - Combinations of penicillins, incl. beta-lactamase inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C2166 - Combination Anti-Infective Agent

   

2-(3,4-dihydroxyphenyl)-2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-chromen-3-yl]oxy}-3,4,5,7-chromanetetrol

2-(3,4-dihydroxyphenyl)-2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-chromen-3-yl]oxy}-3,4,5,7-chromanetetrol

C30H26O13 (594.1373346)


   
   

Beta-Methyl Vinyl Phosphate

Beta-Methyl Vinyl Phosphate

C29H27N2O10P (594.1403252)


   

Epigallocatechin-(4beta->8)-catechin

2-(3,4-dihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


Epigallocatechin-(4beta->8)-catechin 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. Epigallocatechin-(4beta->8)-catechin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Epigallocatechin-(4beta->8)-catechin can be found in barley and cereals and cereal products, which makes epigallocatechin-(4beta->8)-catechin a potential biomarker for the consumption of these food products. Epigallocatechin-(4beta->8)-catechin is found in barley. Epigallocatechin-(4beta->8)-catechin is isolated from Hordeum vulgare (barley) grains and Pinus sylvestris (Scotch pine).

   

pelargonidin 3-O-beta-D-caffeoylglucoside

1-{[(6-{[5,7-dihydroxy-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl]oxidaniumylidene}-3-(3,4-dihydroxyphenyl)prop-2-en-1-olic acid

C30H26O13 (594.1373346)


Pelargonidin 3-o-beta-d-caffeoylglucoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pelargonidin 3-o-beta-d-caffeoylglucoside can be found in a number of food items such as cauliflower, swamp cabbage, enokitake, and sunflower, which makes pelargonidin 3-o-beta-d-caffeoylglucoside a potential biomarker for the consumption of these food products. Pelargonidin 3-o-β-d-caffeoylglucoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pelargonidin 3-o-β-d-caffeoylglucoside can be found in a number of food items such as cauliflower, swamp cabbage, enokitake, and sunflower, which makes pelargonidin 3-o-β-d-caffeoylglucoside a potential biomarker for the consumption of these food products.

   

Quercetin 3,4'-O-diglucoside

(2R,3S,4S)-4-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


Prodelphinidin b3 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 b3 is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Prodelphinidin b3 can be found in a number of food items such as broad bean, italian sweet red pepper, cucurbita (gourd), and green zucchini, which makes prodelphinidin b3 a potential biomarker for the consumption of these food products.

   

[(2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

[(2S,3R,4S,5S,6R)-2-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

3-O-(4-Hydroxycinnamoyl)astragalin

3-O-(4-Hydroxycinnamoyl)astragalin

C30H26O13 (594.1373346)


   
   

2'-O-trans-p-Coumaroylastragalin

2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid

C30H26O13 (594.1373346)


2-O-trans-p-Coumaroylastragalin is found in tea. 2-O-trans-p-Coumaroylastragalin is isolated from Lithocarpus polystachya tea. Isolated from Lithocarpus polystachya tea. 2-E-p-Coumaroylastragalin is found in tea.

   

(-)-Epigallocatechin-(4beta->8)-(-)-epicatechin

(-)-Epigallocatechin-(4beta->8)-(-)-epicatechin

C30H26O13 (594.1373346)


A proanthocyanidin consisting of (-)-epigallocatechin and (-)-epicatechin units joined by a (4beta->8)-linkage.

   

kaempferol 3-O-(4-O-p-coumaroyl)-glucoside

kaempferol 3-O-(4-O-p-coumaroyl)-glucoside

C30H26O13 (594.1373346)


   

[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-7-oxochromen-3-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-7-oxochromen-3-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

[(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-(4-hydroxyphenyl)prop-2-enoate

[(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-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

(+)-Gallocatechin-(4alpha->8)-(+)-catechin

(+)-Gallocatechin-(4alpha->8)-(+)-catechin

C30H26O13 (594.1373346)


A proanthocyanidin consisting of (+)-gallocatechin and (+)-catechin units joined by a (4alpha->8)-linkage.

   

[6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-oxochromen-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-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

[3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-7-oxochromen-3-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

[3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-7-oxochromen-3-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

Catechin-(4->8)-gallocatechin

Catechin-(4->8)-gallocatechin

C30H26O13 (594.1373346)


   

(-)-Epicatechin-(4beta->8)-(+)-gallocatechin

(-)-Epicatechin-(4beta->8)-(+)-gallocatechin

C30H26O13 (594.1373346)


A proanthocyanidin consisting of (-)-epicatechin and (+)-gallocatechin units joined by a (4beta->8)-linkage.

   

(-)-Epicatechin-(4beta->8)-(-)-epigallocatechin

(-)-Epicatechin-(4beta->8)-(-)-epigallocatechin

C30H26O13 (594.1373346)


A proanthocyanidin consisting of (-)-epicatechin and (-)-epigallocatechin units joined by a (4beta->8)-linkage.

   

Robinetinidol-(4alpha,8)-gallocatechin

Robinetinidol-(4alpha,8)-gallocatechin

C30H26O13 (594.1373346)


A ring assembly that consists of robinetinidol attached to a gallocatechin unit resulting in a bond between C-4 of the pyran ring and C-8 of the benzopyran ring. It is isolated from Acacia mearnsii.

   

(+)-Catechin-(4alpha->8)-(-)-epigallocatechin

(+)-Catechin-(4alpha->8)-(-)-epigallocatechin

C30H26O13 (594.1373346)


A proanthocyanidin consisting of (+)-catechin and (-)-epigallocatechin units joined by a (4alpha->8)-linkage.

   

(+)-Gallocatechin-(4alpha->6)-(+)-catechin

(+)-Gallocatechin-(4alpha->6)-(+)-catechin

C30H26O13 (594.1373346)


A proanthocyanidin consisting of (+)-gallocatechin and (+)-catechin units joined by a (4alpha->6)-linkage.

   

(+)-Catechin-(4alpha->6)-(+)-gallocatechin

(+)-Catechin-(4alpha->6)-(+)-gallocatechin

C30H26O13 (594.1373346)


A proanthocyanidin consisting of (+)-catechin and (+)-gallocatechin units joined by a (4alpha->6)-linkage.

   

(S)-tosufloxacin tosylate hydrate

(S)-tosufloxacin tosylate hydrate

C26H25F3N4O7S (594.1395976)


   

(+)-Gallocatechin-(4beta->8)-(+)-catechin

(+)-Gallocatechin-(4beta->8)-(+)-catechin

C30H26O13 (594.1373346)


A proanthocyanidin consisting of (+)-gallocatechin and (+)-catechin units joined by a (4beta->8)-linkage.

   

(R)-tosufloxacin tosylate hydrate

(R)-tosufloxacin tosylate hydrate

C26H25F3N4O7S (594.1395976)


   

(-)-Epigallocatechin-(4beta->6)-(+)-catechin

(-)-Epigallocatechin-(4beta->6)-(+)-catechin

C30H26O13 (594.1373346)


A proanthocyanidin consisting of (-)-epigallocatechin and (+)-catechin units joined by a (4alpha->6)-linkage.

   

[(2S,3S,4R,5S,6R)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

[(2S,3S,4R,5S,6R)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

Tiliroside

((2R,3S,4S,5R,6S)-6-((5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl (E)-3-(4-hydroxyphenyl)acrylate

C30H26O13 (594.1373346)


Tribuloside is a glycosyloxyflavone that is kaempferol attached to a 6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage. It has a role as a plant metabolite. It is a glycosyloxyflavone, a cinnamate ester, a trihydroxyflavone and a monosaccharide derivative. It is functionally related to a kaempferol and a trans-4-coumaric acid. Tiliroside is a natural product found in Phlomoides spectabilis, Anaphalis contorta, and other organisms with data available. A glycosyloxyflavone that is kaempferol attached to a 6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage. Tiliroside, a glycosidic flavonoid, possesses anti-diabetic activities. Tiliroside is a noncompetitive inhibitor of α-amylase with a Ki value of 84.2? μM. Tiliroside inhibits carbohydrate digestion and glucose absorption in the gastrointestinal tract[1]. Tiliroside, a glycosidic flavonoid, possesses anti-diabetic activities. Tiliroside is a noncompetitive inhibitor of α-amylase with a Ki value of 84.2? μM. Tiliroside inhibits carbohydrate digestion and glucose absorption in the gastrointestinal tract[1]. Tribuloside is a flavonoid that can be isolated from Tribulus terrestris L[1]. Tribuloside exhibits anti-mycobacterial activity against the non-pathogenic Mycobacterium species with a minimum inhibitory concentration (MIC) of 5.0 mg/mL. Tribuloside has 1,1-diphenyl-2-picrylhydrazyl radical scavenging activity[2]. Tribuloside is a flavonoid that can be isolated from Tribulus terrestris L[1]. Tribuloside exhibits anti-mycobacterial activity against the non-pathogenic Mycobacterium species with a minimum inhibitory concentration (MIC) of 5.0 mg/mL. Tribuloside has 1,1-diphenyl-2-picrylhydrazyl radical scavenging activity[2].

   

Epigallocatechin-(4beta->8)-catechin

Epigallocatechin-(4beta->8)-catechin

C30H26O13 (594.1373346)


   

Gallocatechin-(4alpha->8)-epicatechin

Gallocatechin-(4alpha->8)-epicatechin

C30H26O13 (594.1373346)


   

Epicatechin-(4beta->8)-gallocatechin

Epicatechin-(4beta->8)-gallocatechin

C30H26O13 (594.1373346)


   

3-O-Caffeoylcosmosiin

3-O-Caffeoylcosmosiin

C30H26O13 (594.1373346)


   

tosufloxacin tosylate hydrate

tosufloxacin tosylate hydrate

C26H25F3N4O7S (594.1395976)


A racemate comprising equimolar amounts of (R)- and (S)-tosufloxacin tosylate hydrate.

   

(+)-gallocatechin-(4alpha->8)-(-)-epicatechin

(+)-gallocatechin-(4alpha->8)-(-)-epicatechin

C30H26O13 (594.1373346)


A proanthocyanidin consisting of (+)-gallocatechin and (-)-epicatechin units joined by a (4alpha->8)-linkage.

   

2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl 3-(4-hydroxyphenyl)prop-2-enoate

2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

[(2r,3s,4r,5r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4r,5r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

(2r,3r,4r)-4-[(2r,3r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3r,4r)-4-[(2r,3r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

(2r,3s,4r)-4-[(2r,3s)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-6-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3s,4r)-4-[(2r,3s)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-6-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

(2s,3r,4s,5s,6r)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2s,3r,4s,5s,6r)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

2-(3,4-dihydroxyphenyl)-4-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

2-(3,4-dihydroxyphenyl)-4-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-6-[(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-6-[(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

C30H26O13 (594.1373346)


   

(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-4-[(2r,3r)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-4-[(2r,3r)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

[6-({2-[(3,4-dihydroxyphenyl)methylidene]-7-hydroxy-3-oxo-1-benzofuran-6-yl}oxy)-3,4,5-trihydroxyoxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

[6-({2-[(3,4-dihydroxyphenyl)methylidene]-7-hydroxy-3-oxo-1-benzofuran-6-yl}oxy)-3,4,5-trihydroxyoxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-4-{[(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]oxy}-3,4-dihydro-2h-1-benzopyran-3,7,8-triol

(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-4-{[(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]oxy}-3,4-dihydro-2h-1-benzopyran-3,7,8-triol

C30H26O13 (594.1373346)


   

(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-4-[(2r,3s)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-4-[(2r,3s)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

(3s,4r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

(3s,4r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

7,4',7'',4'''-tetra-o-methylamentoflavone

NA

C34H26O10 (594.1525896)


{"Ingredient_id": "HBIN012920","Ingredient_name": "7,4',7'',4'''-tetra-o-methylamentoflavone","Alias": "NA","Ingredient_formula": "C34H26O10","Ingredient_Smile": "COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3O)OC)C4=C(C=CC(=C4)C5=CC(=O)C6=C(C=C(C=C6O5)OC)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21176","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

amurensisin

NA

C30H26O13 (594.1373346)


{"Ingredient_id": "HBIN015925","Ingredient_name": "amurensisin","Alias": "NA","Ingredient_formula": "C30H26O13","Ingredient_Smile": "C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC4(C(C(C5=C(C=C(C=C5O4)O)O)O)O)C6=CC(=C(C=C6)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30577","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

biondnoid i

NA

C30H26O13 (594.1373346)


{"Ingredient_id": "HBIN018531","Ingredient_name": "biondnoid i","Alias": "NA","Ingredient_formula": "C30H26O13","Ingredient_Smile": "C1=CC(=CC=C1C=CC(=O)OCC2C(C(C(C(O2)OC3=CC(=C4C(=C3)OC(=C(C4=O)O)C5=CC=C(C=C5)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2392","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

[(3r,4s,5s)-5-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4-dihydroxyoxolan-3-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

[(3r,4s,5s)-5-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4-dihydroxyoxolan-3-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

(2r,3r)-8-[(2r,3s,4s)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3r)-8-[(2r,3s,4s)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

[(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-(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-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

5,6'-dihydroxy-7,8'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,7'-bichromene]-4,4'-dione

5,6'-dihydroxy-7,8'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,7'-bichromene]-4,4'-dione

C34H26O10 (594.1525896)


   

2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-6-[(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-6-[(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

C30H26O13 (594.1373346)


   

4,4',5,5'-tetrahydroxy-2,2'-dimethoxy-3,3',7,7'-tetramethyl-[1,1'-bianthracene]-9,9',10,10'-tetrone

4,4',5,5'-tetrahydroxy-2,2'-dimethoxy-3,3',7,7'-tetramethyl-[1,1'-bianthracene]-9,9',10,10'-tetrone

C34H26O10 (594.1525896)


   

(2r,3r)-8-[(2r,3s,4r)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3r)-8-[(2r,3s,4r)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

(2r,3s,4r,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2r,3s,4r,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

2-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl 3-(4-hydroxyphenyl)prop-2-enoate

2-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

(6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3-(4-hydroxyphenyl)prop-2-enoate

(6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

(6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3-(4-hydroxyphenyl)prop-2-enoate

(6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

(2r,3r,4r)-4-[(2r,3s)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3r,4r)-4-[(2r,3s)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

(2s,3r,4s,5s,6r)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2s,3r,4s,5s,6r)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

(2s,3r,4r,5r,6r)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2s,3r,4r,5r,6r)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

2-(3,4-dihydroxyphenyl)-2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}-3,4-dihydro-1-benzopyran-3,4,5,7-tetrol

2-(3,4-dihydroxyphenyl)-2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}-3,4-dihydro-1-benzopyran-3,4,5,7-tetrol

C30H26O13 (594.1373346)


   

(3r,4s,5r,6r)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(3r,4s,5r,6r)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

7-{[3-(2-hydroxy-4-methoxyphenyl)-6-methoxy-4-oxochromen-7-yl]oxy}-6-methoxy-3-(4-methoxyphenyl)chromen-4-one

7-{[3-(2-hydroxy-4-methoxyphenyl)-6-methoxy-4-oxochromen-7-yl]oxy}-6-methoxy-3-(4-methoxyphenyl)chromen-4-one

C34H26O10 (594.1525896)


   

(1r,2s,4r,12s,14s)-4-(2,4-dihydroxyphenyl)-8-[(1e)-2-(2,4-dihydroxyphenyl)ethenyl]-10,18-dihydroxy-14-methyl-3,5,15-trioxahexacyclo[12.6.1.1¹⁶,²⁰.0²,⁴.0²,¹².0⁶,¹¹]docosa-6,8,10,16(22),17,19-hexaen-13-one

(1r,2s,4r,12s,14s)-4-(2,4-dihydroxyphenyl)-8-[(1e)-2-(2,4-dihydroxyphenyl)ethenyl]-10,18-dihydroxy-14-methyl-3,5,15-trioxahexacyclo[12.6.1.1¹⁶,²⁰.0²,⁴.0²,¹².0⁶,¹¹]docosa-6,8,10,16(22),17,19-hexaen-13-one

C34H26O10 (594.1525896)


   

8-[3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

8-[3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

[(2r,3s,4r,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4r,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

4-(2,4-dihydroxyphenyl)-8-[(1z)-2-(2,4-dihydroxyphenyl)ethenyl]-10,18-dihydroxy-14-methyl-3,5,15-trioxahexacyclo[12.7.1.0²,⁴.0²,¹².0⁶,¹¹.0¹⁶,²¹]docosa-6,8,10,16,18,20-hexaen-13-one

4-(2,4-dihydroxyphenyl)-8-[(1z)-2-(2,4-dihydroxyphenyl)ethenyl]-10,18-dihydroxy-14-methyl-3,5,15-trioxahexacyclo[12.7.1.0²,⁴.0²,¹².0⁶,¹¹.0¹⁶,²¹]docosa-6,8,10,16,18,20-hexaen-13-one

C34H26O10 (594.1525896)


   

[(2s,3r,4r,5s,6r)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

[(2s,3r,4r,5s,6r)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

(2s,3r,4s,5s,6r)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2s,3r,4s,5s,6r)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

(2r,3s,4s)-2-(3,4-dihydroxyphenyl)-4-[(2r,3r)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3s,4s)-2-(3,4-dihydroxyphenyl)-4-[(2r,3r)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

(2s,3r,4s,5r,6r)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2s,3r,4s,5r,6r)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

4-(2,4-dihydroxyphenyl)-8-[2-(2,4-dihydroxyphenyl)ethenyl]-10,18-dihydroxy-14-methyl-3,5,15-trioxahexacyclo[12.7.1.0²,⁴.0²,¹².0⁶,¹¹.0¹⁶,²¹]docosa-6,8,10,16,18,20-hexaen-13-one

4-(2,4-dihydroxyphenyl)-8-[2-(2,4-dihydroxyphenyl)ethenyl]-10,18-dihydroxy-14-methyl-3,5,15-trioxahexacyclo[12.7.1.0²,⁴.0²,¹².0⁶,¹¹.0¹⁶,²¹]docosa-6,8,10,16,18,20-hexaen-13-one

C34H26O10 (594.1525896)


   

2-(3,4-dihydroxyphenyl)-4-{[2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]oxy}-3,4-dihydro-2h-1-benzopyran-3,7,8-triol

2-(3,4-dihydroxyphenyl)-4-{[2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]oxy}-3,4-dihydro-2h-1-benzopyran-3,7,8-triol

C30H26O13 (594.1373346)


   

2-(4-{[3,5-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-3,5-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

2-(4-{[3,5-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-3,5-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

(2r,3r)-2-(3,4-dihydroxyphenyl)-4-[(2r,3r)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3r)-2-(3,4-dihydroxyphenyl)-4-[(2r,3r)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

6-[3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

6-[3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

10,10'-dihydroxy-5,5',7,7'-tetramethoxy-2,2'-dimethyl-[9,9'-bianthracene]-1,1',4,4'-tetrone

10,10'-dihydroxy-5,5',7,7'-tetramethoxy-2,2'-dimethyl-[9,9'-bianthracene]-1,1',4,4'-tetrone

C34H26O10 (594.1525896)


   

(2r,3s,4r,5s,6s)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2r,3s,4r,5s,6s)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

2-(4-hydroxy-3-methoxyphenyl)-6-(2-hydroxy-4,6-dimethoxybenzoyl)-7-(4-methoxyphenyl)furo[3,2-g]chromen-4-one

2-(4-hydroxy-3-methoxyphenyl)-6-(2-hydroxy-4,6-dimethoxybenzoyl)-7-(4-methoxyphenyl)furo[3,2-g]chromen-4-one

C34H26O10 (594.1525896)


   

(2r,3s)-6-[(2r,3s,4r)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3s)-6-[(2r,3s,4r)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

(6-{[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3-(4-hydroxyphenyl)prop-2-enoate

(6-{[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

(1s,2r,4s,12r,14s)-4-(2,4-dihydroxyphenyl)-8-[(1e)-2-(2,4-dihydroxyphenyl)ethenyl]-10,18-dihydroxy-14-methyl-3,5,15-trioxahexacyclo[12.7.1.0²,⁴.0²,¹².0⁶,¹¹.0¹⁶,²¹]docosa-6,8,10,16,18,20-hexaen-13-one

(1s,2r,4s,12r,14s)-4-(2,4-dihydroxyphenyl)-8-[(1e)-2-(2,4-dihydroxyphenyl)ethenyl]-10,18-dihydroxy-14-methyl-3,5,15-trioxahexacyclo[12.7.1.0²,⁴.0²,¹².0⁶,¹¹.0¹⁶,²¹]docosa-6,8,10,16,18,20-hexaen-13-one

C34H26O10 (594.1525896)


   

(2r,3s,4s)-2-(3,4-dihydroxyphenyl)-4-[(2r,3s)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3s,4s)-2-(3,4-dihydroxyphenyl)-4-[(2r,3s)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

2-(3,4-dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

2-(3,4-dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

C30H26O13 (594.1373346)


   

(2r,3s)-2-(4-{[(2r,3r)-3,5-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-3,5-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3s)-2-(4-{[(2r,3r)-3,5-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-yl]oxy}-3,5-dihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-4-{[(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]oxy}-3,4-dihydro-2h-1-benzopyran-3,7,8-triol

(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-4-{[(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]oxy}-3,4-dihydro-2h-1-benzopyran-3,7,8-triol

C30H26O13 (594.1373346)


   

(6-{[3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3-(4-hydroxyphenyl)prop-2-enoate

(6-{[3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

6,6'-bis(3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-2-yl)-[1,1'-biphenyl]-2,3,3',4,4'-pentol

6,6'-bis(3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-2-yl)-[1,1'-biphenyl]-2,3,3',4,4'-pentol

C30H26O13 (594.1373346)


   

6,6'-bis[(2r,3r)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-2-yl]-[1,1'-biphenyl]-2,3,3',4,4'-pentol

6,6'-bis[(2r,3r)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-2-yl]-[1,1'-biphenyl]-2,3,3',4,4'-pentol

C30H26O13 (594.1373346)


   

(2s,3r,4s,5r,6r)-2-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2s,3r,4s,5r,6r)-2-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

(2r,3r)-6-[(2r,3s,4s)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3r)-6-[(2r,3s,4s)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

[(2r,3s,4s,5r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

5,5'-dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bichromene]-4,4'-dione

5,5'-dihydroxy-7,7'-dimethoxy-2,2'-bis(4-methoxyphenyl)-[3,6'-bichromene]-4,4'-dione

C34H26O10 (594.1525896)


   

(2r,3s)-8-[(2r,3s,4s)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3s)-8-[(2r,3s,4s)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

[(2r,3r,4s,5s,6s)-6-{[(2z)-2-[(3,4-dihydroxyphenyl)methylidene]-7-hydroxy-3-oxo-1-benzofuran-6-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3r,4s,5s,6s)-6-{[(2z)-2-[(3,4-dihydroxyphenyl)methylidene]-7-hydroxy-3-oxo-1-benzofuran-6-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-6-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

4-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-6-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

(2r,3s)-6-[(2r,3s,4s)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3s)-6-[(2r,3s,4s)-3,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

(3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

(3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl)methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

[(2r,3s,4s,5r,6s)-6-{[(2z)-2-[(3,4-dihydroxyphenyl)methylidene]-7-hydroxy-3-oxo-1-benzofuran-6-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5r,6s)-6-{[(2z)-2-[(3,4-dihydroxyphenyl)methylidene]-7-hydroxy-3-oxo-1-benzofuran-6-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

[(2r,3s,4s,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5r,6s)-6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

[(2r,3s,4s,5r,6s)-6-{[3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5r,6s)-6-{[3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

(2s,3s,4s,5s,6s)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

(2s,3s,4s,5s,6s)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2z)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}oxan-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-2-{[(2s,3r)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}-3,4-dihydro-1-benzopyran-3,4,5,7-tetrol

(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-2-{[(2s,3r)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}-3,4-dihydro-1-benzopyran-3,4,5,7-tetrol

C30H26O13 (594.1373346)