Exact Mass: 594.2007198

Exact Mass Matches: 594.2007198

Found 500 metabolites which its exact mass value is equals to given mass value 594.2007198, 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.

   

Poncirin

(2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)chroman-4-one

C28H34O14 (594.1948464)


(2S)-poncirin is a flavanone glycoside that is 4-methoxy-5,7-dihydroxyflavanone attached to a neohesperidose (alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranose) residue via a glycosidic linkage. It has been isolated from the fruits of Poncirus trifoliata and exhibits inhibitory activity against liopolysaccharide (LPS)-induced prostaglandin E2 and interleukin-6 (IL-6) production. It has a role as a plant metabolite. It is a monomethoxyflavanone, a flavanone glycoside, a disaccharide derivative, a neohesperidoside and a member of 4-methoxyflavanones. It is functionally related to a 4-methoxy-5,7-dihydroxyflavanone. Poncirin is a natural product found in Citrus medica, Micromeria graeca, and other organisms with data available. Isolated from Citrus subspecies Poncirin is found in many foods, some of which are citrus, grapefruit, lemon, and grapefruit/pummelo hybrid. Acquisition and generation of the data is financially supported in part by CREST/JST. Poncirin is found in citrus. Poncirin is isolated from Citrus specie Poncirin is isolated from?Poncirus trifoliata with anti-inflammory activites. Poncirin significantly reduces mechanical hyperalgesia and allodynia in Complete Freund’s Adjuvant (CFA)-induced inflammatory pain models[1]. Poncirin is isolated from?Poncirus trifoliata with anti-inflammory activites. Poncirin significantly reduces mechanical hyperalgesia and allodynia in Complete Freund’s Adjuvant (CFA)-induced inflammatory pain models[1].

   

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.

   

Zizybeoside II

2-{[2-(benzyloxy)-5-hydroxy-6-(hydroxymethyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C25H38O16 (594.2159748)


Zizybeoside II is found in fruits. Zizybeoside II is a constituent of dried fruits of Chinese jujube (Zizyphus jujuba) Constituent of dried fruits of Chinese jujube (Zizyphus jujuba). Zizybeoside II is found in fruits.

   
   
   

Pyrantel pamoate

Pyrantel pamoate

C34H30N2O6S (594.182448)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent Pyrantel pamoate (Pyrantel embonate) is an orally active anthelmintic and an agonist of the nicotinic acetylcholine receptor (nAChR). Pyrantel pamoate can cause spasmodic muscle paralysis in parasites. Pyrantel pamoate can be used in the study of parasitic infections such as ascariasis, hookworm infections, intestinal worms (pinworm infections), trichinosis and trichinosis[1][2].

   

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].

   

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].

   

Didymin

5-hydroxy-2-(4-methoxyphenyl)-7-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]-3,4-dihydro-2H-1-benzopyran-4-one

C28H34O14 (594.1948464)


From leaves of Monarda didyma (bergamot) and Citrus subspecies Didymin is found in many foods, some of which are citrus, tea, sweet orange, and grapefruit. Didymin is found in citrus. Didymin is from leaves of Monarda didyma (bergamot) and Citrus specie Didymin, a dietary flavonoid glycoside from citrus fruits, possesses antioxidant properties. Didymin induces apoptosis by inhibiting N-Myc and upregulating RKIP in neuroblastoma[1][2]. Didymin, a dietary flavonoid glycoside from citrus fruits, possesses antioxidant properties. Didymin induces apoptosis by inhibiting N-Myc and upregulating RKIP in neuroblastoma[1][2].

   

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.

   

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.

   

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)

   

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.

   

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.

   

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.

   

2-[[(1R)-2-[Bis(carboxymethyl)amino]cyclohexyl]-[(2S)-2-[bis(carboxymethyl)amino]-3-(4-isothiocyanatophenyl)propyl]amino]acetic acid

2-[[(1R)-2-[Bis(carboxymethyl)amino]cyclohexyl]-[(2S)-2-[bis(carboxymethyl)amino]-3-(4-isothiocyanatophenyl)propyl]amino]acetic acid

C26H34N4O10S (594.1995544)


   

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].

   

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.

   

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.

   

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.

   

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)


   

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].

   

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].

   

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)


   

Didymin

(S)-5-Hydroxy-2-(4-methoxyphenyl)-7-(((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)chroman-4-one

C28H34O14 (594.1948464)


Didymin is a member of flavonoids and a glycoside. Didymin is a natural product found in Citrus latipes, Citrus hystrix, and other organisms with data available. See also: Tangerine peel (part of). Didymin, a dietary flavonoid glycoside from citrus fruits, possesses antioxidant properties. Didymin induces apoptosis by inhibiting N-Myc and upregulating RKIP in neuroblastoma[1][2]. Didymin, a dietary flavonoid glycoside from citrus fruits, possesses antioxidant properties. Didymin induces apoptosis by inhibiting N-Myc and upregulating RKIP in neuroblastoma[1][2].

   

Pseudolaric acid B-glucopyranoside

methyl (1R,7S,8S,9R)-7-acetyloxy-9-methyl-9-[(1E,3E)-4-methyl-5-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypenta-1,3-dienyl]-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-ene-4-carboxylate

C29H38O13 (594.2312297999999)


Pseudolaric acid B-O-beta-D-glucopyranoside is a natural product found in Pseudolarix amabilis and Larix kaempferi with data available. Pseudolaric acid B β-D-glucoside is a diterpenoid isolated from Pseudolarix kaempferi[1]. Pseudolaric acid B β-D-glucoside is a diterpenoid isolated from Pseudolarix kaempferi[1].

   

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].

   

Pseudolaric

methyl (1R,7S,8S,9R)-7-acetyloxy-9-methyl-9-[(1E,3E)-4-methyl-5-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypenta-1,3-dienyl]-11-oxo-10-oxatricyclo[6.3.2.01,7]tridec-3-ene-4-carboxylate

C29H38O13 (594.2312297999999)


Pseudolaric acid B-O-beta-D-glucopyranoside is a natural product found in Pseudolarix amabilis and Larix kaempferi with data available. Pseudolaric acid B β-D-glucoside is a diterpenoid isolated from Pseudolarix kaempferi[1]. Pseudolaric acid B β-D-glucoside is a diterpenoid isolated from Pseudolarix kaempferi[1].

   

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)


   

Palasitrin

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

C27H30O15 (594.158463)


   
   

Vitexin 7-O-glucoside

Vitexin 7-O-glucoside

C27H30O15 (594.158463)


   

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)


   

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)


   

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)


   

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)


   

Pseudolaric acid B O-beta-D-glucopyranoside

Pseudolaric acid B O-beta-D-glucopyranoside

C29H38O13 (594.2312297999999)


Pseudolaric acid B β-D-glucoside is a diterpenoid isolated from Pseudolarix kaempferi[1]. Pseudolaric acid B β-D-glucoside is a diterpenoid isolated from Pseudolarix kaempferi[1].

   

Miconioside B

5,7,4-Trihydroxy-6,8-di-C-methylflavanone 7-O-beta-D-apiofuranosyl- (1->6) -beta-D-glucopyranoside

C28H34O14 (594.1948464)


   

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)


   
   

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)


   

2)-glucoside

4,2-Dihydroxy-4,6-dimethoxychalcone 4-apiosyl-(1-

C28H34O14 (594.1948464)


   

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

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

C27H30O15 (594.158463)


   

Scorzocreticoside II

Scorzocreticoside II

C28H34O14 (594.1948464)


   

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)


   

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)


   

Acinoside

5,7-Dihydroxy-4-methoxyflavanone 7- (beta-D-glucopyranosyl- (1->4) -alpha-L-rhamnopyranoside)

C28H34O14 (594.1948464)


   

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)


   

Fumotonaringin

5,7,4-Trihydroxyflavanone 7-rhamnosyl- (1->2) - (4-O-methylglucoside)

C28H34O14 (594.1948464)


   

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)


   

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)


   

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)


   

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)


   

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 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)


   

Poncirin

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

C28H33HO14 (594.1948464)


Poncirin is isolated from?Poncirus trifoliata with anti-inflammory activites. Poncirin significantly reduces mechanical hyperalgesia and allodynia in Complete Freund’s Adjuvant (CFA)-induced inflammatory pain models[1]. Poncirin is isolated from?Poncirus trifoliata with anti-inflammory activites. Poncirin significantly reduces mechanical hyperalgesia and allodynia in Complete Freund’s Adjuvant (CFA)-induced inflammatory pain models[1].

   

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

   
   

methyl (1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate

methyl (1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxymethyl]oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate

C28H34O14 (594.1948464)


   

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)


   

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)


   

2,6-Dihydroxy-4-methoxychalcone-4-O-neohesperid

2,6-Dihydroxy-4-methoxychalcone-4-O-neohesperid

C28H34O14 (594.1948464)


Annotation level-1

   

Genistein 7-O-glucosylglucoside

Genistein 7-O-glucosylglucoside

C27H30O15 (594.158463)


   
   

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)


   

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)


   

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)


   
   

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)


   

7-O-[alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranosyl]-5-hydroxy-3-(4-hydroxybenzyl)-chroman-4-one

7-O-[alpha-L-rhamnopyranosyl-(1->6)-beta-D-glucopyranosyl]-5-hydroxy-3-(4-hydroxybenzyl)-chroman-4-one

C28H34O14 (594.1948464)


   
   

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)


   

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)


   

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

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

C27H30O15 (594.158463)


   

4,4-di-O-beta-D-glucopyranosyl-3-methoxychalcone

4,4-di-O-beta-D-glucopyranosyl-3-methoxychalcone

C28H34O14 (594.1948464)


   

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)


   

sakuranetin 4-O-(6-O-alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside

sakuranetin 4-O-(6-O-alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside

C28H34O14 (594.1948464)


   

Phenylosazone-betabeta-D-Galactopyranosyl-(1?6)-beta-D-glalctopyranoslyl-(1?4)-D-glucose

Phenylosazone-betabeta-D-Galactopyranosyl-(1?6)-beta-D-glalctopyranoslyl-(1?4)-D-glucose

C24H38N2O15 (594.2272078)


   

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

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

C27H30O15 (594.158463)


   

Pseudolaric acid B-O-beta-D-glucopyranoside

Pseudolaric acid B-O-beta-D-glucopyranoside

C29H38O13 (594.2312297999999)


   
   
   
   

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

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

C27H30O15 (594.158463)


   

6-O-cis-p-coumaroyl-8-O-acetylshanzhiside methyl ester

6-O-cis-p-coumaroyl-8-O-acetylshanzhiside methyl ester

C28H34O14 (594.1948464)


   

Isoorientin-4-O-monoglycosid

Isoorientin-4-O-monoglycosid

C27H30O15 (594.158463)


   

7-O-Rhamnosyglucoside-Orobol

7-O-Rhamnosyglucoside-Orobol

C27H30O15 (594.158463)


   

5a,11-dihydro-1,3,4,7,8,10-hexamethoxy-5a-phenyl-11-styryl-[1]benzopyrano[2,3-b][1]benzopyran|welwitschin H

5a,11-dihydro-1,3,4,7,8,10-hexamethoxy-5a-phenyl-11-styryl-[1]benzopyrano[2,3-b][1]benzopyran|welwitschin H

C36H34O8 (594.2253564)


   

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)


   

9-O-n-Butyl lithospermate (Dracocephalum forrestii)|9-O-n-butyl-lithospermic acid

9-O-n-Butyl lithospermate (Dracocephalum forrestii)|9-O-n-butyl-lithospermic acid

C31H30O12 (594.173718)


   

6-Rutinosido-aureusidin

6-Rutinosido-aureusidin

C27H30O15 (594.158463)


   

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)


   

heteroclitalignan D

heteroclitalignan D

C32H34O11 (594.2101014)


   
   

afzelechin-(4beta-2)-N-(p-coumaroyl)-6-hydroxytryptamine|lotthanongine

afzelechin-(4beta-2)-N-(p-coumaroyl)-6-hydroxytryptamine|lotthanongine

C34H30N2O8 (594.200206)


   

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)


   
   
   

Graveobioside B|Salicaprin

Graveobioside B|Salicaprin

C27H30O15 (594.158463)


   

8-O-acetyl-2-O-(beta-glucopyranosyl)mussaenoside|lupulinoside

8-O-acetyl-2-O-(beta-glucopyranosyl)mussaenoside|lupulinoside

C25H38O16 (594.2159748)


   

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)


   
   

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)


   

7-Methylporiol-4-beta-D-xylopyranosyl-D-glucopyranosid

7-Methylporiol-4-beta-D-xylopyranosyl-D-glucopyranosid

C28H34O14 (594.1948464)


   

acacetin 7-O-beta-rutinoside

acacetin 7-O-beta-rutinoside

C27H30O15 (594.158463)


   

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)


   

beta-(3,4-dihydroxyphenyl)ethyl-O-alpha-rhamnopyranosyl-(1->4)-2-O-(E)-caffeoyl-alpha-arabinopyranoside

beta-(3,4-dihydroxyphenyl)ethyl-O-alpha-rhamnopyranosyl-(1->4)-2-O-(E)-caffeoyl-alpha-arabinopyranoside

C28H34O14 (594.1948464)


   

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)


   
   
   

4,2-Dihydroxy-4,6-dimethoxychalcone 4-apiosyl-(1->2)-glucoside

4,2-Dihydroxy-4,6-dimethoxychalcone 4-apiosyl-(1->2)-glucoside

C28H34O14 (594.1948464)


   

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)


   

6-O-trans-Cinnamoylphlorigidoside B

6-O-trans-Cinnamoylphlorigidoside B

C28H34O14 (594.1948464)


   

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

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

C27H30O15 (594.158463)


   

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)


   

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)


   

Raffinose

(2S,3R,4S,5R,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;pentahydrate

C18H42O21 (594.2218482000001)


Raffinose Pentahydrate is an oligosaccharide. D(+)-Raffinose pentahydrate (D-Raffinose pentahydrate) is a trisaccharide composed of galactose, glucose, and fructose that occurs naturally in a variety of vegetables and grains. D(+)-Raffinose pentahydrate is a functional oligosaccharide. D(+)-Raffinose pentahydrate (D-Raffinose pentahydrate) is a trisaccharide composed of galactose, glucose, and fructose that occurs naturally in a variety of vegetables and grains. D(+)-Raffinose pentahydrate is a functional oligosaccharide.

   

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.

   

Shancigusin I

4-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzyl (E)-3-(4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)phenyl)acrylate

C28H34O14 (594.1948464)


Shancigusin I is a natural compound found in Cremastra appendiculata[1].

   

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

   

2, 6-dihydroxy-4-methoxychalcone-4-O-neohesperidoside

2, 6-dihydroxy-4-methoxychalcone-4-O-neohesperidoside

C28H34O14 (594.1948464)


   

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.

   

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)


   

Poncirin

(2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-5-hydroxy-2-(4-methoxyphenyl)chroman-4-one

C28H34O14 (594.1948464)


(2S)-poncirin is a flavanone glycoside that is 4-methoxy-5,7-dihydroxyflavanone attached to a neohesperidose (alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranose) residue via a glycosidic linkage. It has been isolated from the fruits of Poncirus trifoliata and exhibits inhibitory activity against liopolysaccharide (LPS)-induced prostaglandin E2 and interleukin-6 (IL-6) production. It has a role as a plant metabolite. It is a monomethoxyflavanone, a flavanone glycoside, a disaccharide derivative, a neohesperidoside and a member of 4-methoxyflavanones. It is functionally related to a 4-methoxy-5,7-dihydroxyflavanone. Poncirin is a natural product found in Citrus medica, Micromeria graeca, and other organisms with data available. A flavanone glycoside that is 4-methoxy-5,7-dihydroxyflavanone attached to a neohesperidose (alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranose) residue via a glycosidic linkage. It has been isolated from the fruits of Poncirus trifoliata and exhibits inhibitory activity against liopolysaccharide (LPS)-induced prostaglandin E2 and interleukin-6 (IL-6) production. Poncirin is isolated from?Poncirus trifoliata with anti-inflammory activites. Poncirin significantly reduces mechanical hyperalgesia and allodynia in Complete Freund’s Adjuvant (CFA)-induced inflammatory pain models[1]. Poncirin is isolated from?Poncirus trifoliata with anti-inflammory activites. Poncirin significantly reduces mechanical hyperalgesia and allodynia in Complete Freund’s Adjuvant (CFA)-induced inflammatory pain models[1].

   

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)


   

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)


   

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)


   

5-hydroxy-2-(4-methoxyphenyl)-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]oxy-2,3-dihydrochromen-4-one

NCGC00169778-02!5-hydroxy-2-(4-methoxyphenyl)-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]oxy-2,3-dihydrochromen-4-one

C28H34O14 (594.1948464)


   

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)


   

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)


   

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)


   

C28H34O14_Methyl (1S,4aS,7aS)-1-({6-O-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoyl]-beta-D-glucopyranosyl}oxy)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate

NCGC00384993-01_C28H34O14_Methyl (1S,4aS,7aS)-1-({6-O-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoyl]-beta-D-glucopyranosyl}oxy)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate

C28H34O14 (594.1948464)


   

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)


   

Isosakuranetin-7-O-neohesperidoside

Isosakuranetin-7-O-neohesperidoside

C28H34O14 (594.1948464)


Annotation level-1

   

Isosakuranetin-7-O-rutinoside

Isosakuranetin-7-O-rutinoside

C28H34O14 (594.1948464)


Annotation level-1

   

Apigenin-6-C-glucoside-7-O-glucoside

Apigenin-6-C-glucoside-7-O-glucoside

C27H30O15 (594.158463)


Annotation level-1

   
   

Flavonol base + 3O, O-Hex-dHex

Flavonol base + 3O, O-Hex-dHex

C27H30O15 (594.158463)


Annotation level-2

   

Flavone base + 4O, C-Hex-dHex

Flavone base + 4O, C-Hex-dHex

C27H30O15 (594.158463)


Annotation level-3

   

Vicenin 2

Vicenin 2

C27H30O15 (594.158463)


Annotation level-1

   

Flavonol base + 3O + O-Hex-dHex

Flavonol base + 3O + O-Hex-dHex

C27H30O15 (594.158463)


Annotation level-2

   

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

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

C27H30O15 (594.158463)


   

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

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

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 [IIN-based: Match]

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 [IIN-based: Match]

C27H30O15 (594.158463)


   

Cys Phe Tyr Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-phenylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

C30H34N4O7S (594.2148094)


   

Cys Met Arg Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanoic acid

C25H38N8O5S2 (594.2406458)


   

Cys Met Trp Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanoic acid

C25H38N8O5S2 (594.2406458)


   

Cys Arg Met Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanoic acid

C25H38N8O5S2 (594.2406458)


   

Cys Arg Trp Met

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanoic acid

C25H38N8O5S2 (594.2406458)


   

Cys Thr Trp Trp

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C29H34N6O6S (594.2260424000001)


   

Cys Trp Met Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]-5-carbamimidamidopentanoic acid

C25H38N8O5S2 (594.2406458)


   

Cys Trp Arg Met

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanamido]-4-(methylsulfanyl)butanoic acid

C25H38N8O5S2 (594.2406458)


   

Cys Trp Thr Trp

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-hydroxybutanamido]-3-(1H-indol-3-yl)propanoic acid

C29H34N6O6S (594.2260424000001)


   

Cys Trp Trp Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-hydroxybutanoic acid

C29H34N6O6S (594.2260424000001)


   

Cys Tyr Phe Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-phenylpropanamido]-3-(4-hydroxyphenyl)propanoic acid

C30H34N4O7S (594.2148094)


   

Cys Tyr Tyr Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-phenylpropanoic acid

C30H34N4O7S (594.2148094)


   

Phe Cys Tyr Tyr

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-phenylpropanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

C30H34N4O7S (594.2148094)


   

Phe Tyr Cys Tyr

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanoic acid

C30H34N4O7S (594.2148094)


   

Phe Tyr Tyr Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanoic acid

C30H34N4O7S (594.2148094)


   

Met Cys Arg Trp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanoic acid

C25H38N8O5S2 (594.2406458)


   

Met Cys Trp Arg

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanoic acid

C25H38N8O5S2 (594.2406458)


   

Met Met Gln Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-4-carbamoylbutanamido]-3-(1H-indol-3-yl)propanoic acid

C26H38N6O6S2 (594.2294128000001)


   

Met Met Trp Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanamido]-4-carbamoylbutanoic acid

C26H38N6O6S2 (594.2294128000001)


   

Met Gln Met Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-carbamoylbutanamido]-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanoic acid

C26H38N6O6S2 (594.2294128000001)


   

Met Gln Trp Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-carbamoylbutanamido]-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanoic acid

C26H38N6O6S2 (594.2294128000001)


   

Met Arg Cys Trp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanoic acid

C25H38N8O5S2 (594.2406458)


   

Met Arg Trp Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanoic acid

C25H38N8O5S2 (594.2406458)


   

Met Trp Cys Arg

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanoic acid

C25H38N8O5S2 (594.2406458)


   

Met Trp Met Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]-4-carbamoylbutanoic acid

C26H38N6O6S2 (594.2294128000001)


   

Met Trp Gln Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanamido]-4-carbamoylbutanamido]-4-(methylsulfanyl)butanoic acid

C26H38N6O6S2 (594.2294128000001)


   

Met Trp Arg Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanoic acid

C25H38N8O5S2 (594.2406458)


   

Gln Met Met Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanoic acid

C26H38N6O6S2 (594.2294128000001)


   

Gln Met Trp Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanoic acid

C26H38N6O6S2 (594.2294128000001)


   

Gln Trp Met Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanoic acid

C26H38N6O6S2 (594.2294128000001)


   

Arg Cys Met Trp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanoic acid

C25H38N8O5S2 (594.2406458)


   

Arg Cys Trp Met

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanoic acid

C25H38N8O5S2 (594.2406458)


   

Arg Met Cys Trp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanoic acid

C25H38N8O5S2 (594.2406458)


   

Arg Met Trp Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanoic acid

C25H38N8O5S2 (594.2406458)


   

Arg Trp Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C25H38N8O5S2 (594.2406458)


   

Arg Trp Met Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C25H38N8O5S2 (594.2406458)


   

Ser Tyr Tyr Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

C30H34N4O9 (594.2325674)


   

Thr Cys Trp Trp

(2S)-2-[(2S)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C29H34N6O6S (594.2260424000001)


   

Thr Trp Cys Trp

(2S)-2-[(2R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanoic acid

C29H34N6O6S (594.2260424000001)


   

Thr Trp Trp Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanoic acid

C29H34N6O6S (594.2260424000001)


   

Trp Cys Met Arg

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-5-carbamimidamidopentanoic acid

C25H38N8O5S2 (594.2406458)


   

Trp Cys Arg Met

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanamido]-4-(methylsulfanyl)butanoic acid

C25H38N8O5S2 (594.2406458)


   

Trp Cys Thr Trp

(2S)-2-[(2S,3R)-2-[(2R)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-(1H-indol-3-yl)propanoic acid

C29H34N6O6S (594.2260424000001)


   

Trp Cys Trp Thr

(2S,3R)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-hydroxybutanoic acid

C29H34N6O6S (594.2260424000001)


   

Trp Met Cys Arg

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-5-carbamimidamidopentanoic acid

C25H38N8O5S2 (594.2406458)


   

Trp Met Met Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-4-carbamoylbutanoic acid

C26H38N6O6S2 (594.2294128000001)


   

Trp Met Gln Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]-4-carbamoylbutanamido]-4-(methylsulfanyl)butanoic acid

C26H38N6O6S2 (594.2294128000001)


   

Trp Met Arg Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanoic acid

C25H38N8O5S2 (594.2406458)


   

Trp Gln Met Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-carbamoylbutanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanoic acid

C26H38N6O6S2 (594.2294128000001)


   

Trp Arg Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C25H38N8O5S2 (594.2406458)


   

Trp Arg Met Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-5-carbamimidamidopentanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C25H38N8O5S2 (594.2406458)


   

Trp Thr Cys Trp

(2S)-2-[(2R)-2-[(2S,3R)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-(1H-indol-3-yl)propanoic acid

C29H34N6O6S (594.2260424000001)


   

Trp Thr Trp Cys

(2R)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-hydroxybutanamido]-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanoic acid

C29H34N6O6S (594.2260424000001)


   

Trp Trp Cys Thr

(2S,3R)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C29H34N6O6S (594.2260424000001)


   

Trp Trp Thr Cys

(2R)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C29H34N6O6S (594.2260424000001)


   

Tyr Cys Phe Tyr

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-phenylpropanamido]-3-(4-hydroxyphenyl)propanoic acid

C30H34N4O7S (594.2148094)


   

Tyr Cys Tyr Phe

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-phenylpropanoic acid

C30H34N4O7S (594.2148094)


   

Tyr Phe Cys Tyr

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-phenylpropanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanoic acid

C30H34N4O7S (594.2148094)


   

Tyr Phe Tyr Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-phenylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanoic acid

C30H34N4O7S (594.2148094)


   

Tyr Ser Tyr Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-hydroxypropanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

C30H34N4O9 (594.2325674)


   

Tyr Tyr Cys Phe

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-phenylpropanoic acid

C30H34N4O7S (594.2148094)


   

Tyr Tyr Phe Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-phenylpropanamido]-3-sulfanylpropanoic acid

C30H34N4O7S (594.2148094)


   

Tyr Tyr Ser Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxypropanamido]-3-(4-hydroxyphenyl)propanoic acid

C30H34N4O9 (594.2325674)


   

Tyr Tyr Tyr Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxypropanoic acid

C30H34N4O9 (594.2325674)


   

Pelargonidin 3-galactoside-5-glucoside

Pelargonidin 3-galactoside-5-glucoside

C27H30O15 (594.158463)


   

Pelargonidin 3-sophoroside

Pelargonidin 3-sophoroside

C27H30O15 (594.158463)


   

Cyanidin 3-rutinoside

Cyanidin 3-rutinoside

C27H30O15 (594.158463)


   

Peonidin 3-sambubioside

Peonidin 3-sambubioside

C27H30O15 (594.158463)


   

2-Hydroxydaidzein 7,4-di-O-glucoside

2-Hydroxydaidzein 7,4-di-O-glucoside

C27H30O15 (594.158463)


   

Isovitexin 2-O-galactoside

Isovitexin 2-O-galactoside

C27H30O15 (594.158463)


   

Apigenin 7-allosyl-(1->2)-glucoside

Apigenin 7-allosyl-(1->2)-glucoside

C27H30O15 (594.158463)


   

Orientin 2-O-rhamnoside

Orientin 2-O-rhamnoside

C27H30O15 (594.158463)


   

Luteolin 7-robinobioside

Luteolin 7-rhamnosyl(1->6)galactoside

C27H30O15 (594.158463)


   

Scoparin 2-O-xyloside

Scoparin 2-O-xyloside

C27H30O15 (594.158463)


   

Luteolin 3-methyl ether 7-apiosyl-(1->2)-glucoside

Luteolin 3-methyl ether 7-apiosyl-(1->2)-glucoside

C27H30O15 (594.158463)


   

Kaempferol 3-rhamnosyl-(1->2)-galactoside

Kaempferol 3-rhamnosyl-(1->2)-galactoside

C27H30O15 (594.158463)


   

Kaempferol 3-robinobioside

Kaempferol 3-robinobioside

C27H30O15 (594.158463)


   

Kaempferol 3-neohesperidoside

Kaempferol 3-neohesperidoside

C27H30O15 (594.158463)


   

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

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

C27H30O15 (594.158463)


   

Kaempferol 3-rhamnoside-7-glucoside

Kaempferol 3-rhamnoside-7-glucoside

C27H30O15 (594.158463)


   

Kaempferol 7-rhamnoside-4-glucoside

Kaempferol 7-rhamnoside-4-glucoside

C27H30O15 (594.158463)


   

Horridin (flavone)

Quercetin 3-rhamnosyl-(1->2)-rhamnoside

C27H30O15 (594.158463)


   

Cyanidin 3-O-rutinoside

Cyanidin 3-O-rhamnosylglucoside

C27H30O15 (594.158463)


   

Pelargonidin 3-O-sophoroside

Pelargonidin 3-O-sophoroside

C27H30O15 (594.158463)


   

Monardin

(2S,3R,4S,5S,6R)-2-[7-hydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

C27H30O15 (594.158463)


   

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)


   

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)


   

3,6-Diglucosylapigenin

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)


   

Astragalin 7-rhamnoside

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

C27H30O15 (594.158463)


   

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 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)


   

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)


   

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)


   

Luteolin 6-C-rutinoside

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)


   

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)


   

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)


   

Kemp-glu-rham

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)


   

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)


   
   

LITHIUM TETRA(8-HYDROXYQUINOLINATO)BORO&

LITHIUM TETRA(8-HYDROXYQUINOLINATO)BORO&

C36H24BLiN4O4 (594.2050564)


   
   
   
   

(tcnq)2 isoquinoline(n-n-butyl)

(tcnq)2 isoquinoline(n-n-butyl)

C37H24N9+ (594.2154564)


   
   

(s,s)-1-(dicyclohexylphosphino)-2-[1-(diphenylphosphino)ethyl]ferrocene

(s,s)-1-(dicyclohexylphosphino)-2-[1-(diphenylphosphino)ethyl]ferrocene

C36H44FeP2 (594.2267474)


   
   

1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-3-((1R)-(6-METHOXYQUINOLIN-4-YL)((2R,4S,5R)-5-VINYLQUINUCLIDIN-2-YL)METHYL)THIOUREA

1-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)-3-((1R)-(6-METHOXYQUINOLIN-4-YL)((2R,4S,5R)-5-VINYLQUINUCLIDIN-2-YL)METHYL)THIOUREA

C29H28F6N4OS (594.188791)


   
   

(R)-(-)-1-[(S)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldiphenylphosphine

(R)-(-)-1-[(S)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldiphenylphosphine

C36H44FeP2 (594.2267474)


   
   
   
   

1,3-Phenylenebis(triphenylsilane)

1,3-Phenylenebis(triphenylsilane)

C42H34Si2 (594.2198923999999)


   

Benzenesulfonic acid,2,5-dichloro-4-[4-[2-(4-dodecylphenyl)diazenyl]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]-,sodium salt (1:1)

Benzenesulfonic acid,2,5-dichloro-4-[4-[2-(4-dodecylphenyl)diazenyl]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]-,sodium salt (1:1)

C28H36Cl2N4O4S (594.1834196)


   

Epi-N-Quinyl-N’-bis(3,5-trifluoromethyl)phenylthiourea

Epi-N-Quinyl-N’-bis(3,5-trifluoromethyl)phenylthiourea

C29H28F6N4OS (594.188791)


   
   

((3S)-1-(TERT-BUTOXYCARBONYL)-2-OXO-[1,3-BIPYRROLIDIN]-3-YL)TRIPHENYLPHOSPHONIUM BROMIDE

((3S)-1-(TERT-BUTOXYCARBONYL)-2-OXO-[1,3-BIPYRROLIDIN]-3-YL)TRIPHENYLPHOSPHONIUM BROMIDE

C31H36BrN2O3P (594.1646776)


   

(TCNQ)2 QUINOLINE(N-N-BUTYL)

(TCNQ)2 QUINOLINE(N-N-BUTYL)

C37H24N9 (594.2154564)


   

Sucrose 1,2,3,3,4,6-hexaacetate

Sucrose 1,2,3,3,4,6-hexaacetate

C24H34O17 (594.1795914)


   

Glycine, N-((1R,2R)-2-(bis(carboxymethyl)amino)cyclohexyl)-N-((2R)-2-(bis(carboxymethyl)amino)-3-(4-isothiocyanatophenyl)propyl)-, rel-

Glycine, N-((1R,2R)-2-(bis(carboxymethyl)amino)cyclohexyl)-N-((2R)-2-(bis(carboxymethyl)amino)-3-(4-isothiocyanatophenyl)propyl)-, rel-

C26H34N4O10S (594.1995544)


   

alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcOBn

alpha-D-Gal-(1->3)-beta-D-Gal-(1->4)-beta-D-GlcOBn

C25H38O16 (594.2159748)


   
   

beta-(4-hydroxyphenyl)ethyl-4-O-E-caffeoyl-O-[beta-D-apiofuranosyl-(1->2)]-beta-D-glucopyranoside

beta-(4-hydroxyphenyl)ethyl-4-O-E-caffeoyl-O-[beta-D-apiofuranosyl-(1->2)]-beta-D-glucopyranoside

C28H34O14 (594.1948464)


A phenylethanoid that is the 4-O-E-caffeoyl-O-[beta-D-apiofuranosyl-(1->2)]-beta-D-glucopyranosyl derivative of 4-(2-hydroxyethyl)phenol. Isolated from Lepisorus contortus, it exhibits inhibitory activities against aromatase and NF-kappaB.

   

beta-(4-hydroxyphenyl)ethyl-3-O-E-caffeoyl-O-[beta-D-apiofuranosyl-(1->2)]-beta-D-glucopyranoside

beta-(4-hydroxyphenyl)ethyl-3-O-E-caffeoyl-O-[beta-D-apiofuranosyl-(1->2)]-beta-D-glucopyranoside

C28H34O14 (594.1948464)


A natural product found in Lepisorus contortus.

   

N-[[(4R,5R)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide

N-[[(4R,5R)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide

C31H31FN2O7S (594.1835908)


   

N-[[(4R,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide

N-[[(4R,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide

C31H31FN2O7S (594.1835908)


   

N-[[(4R,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide

N-[[(4R,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide

C31H31FN2O7S (594.1835908)


   

N-[[(4S,5R)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide

N-[[(4S,5R)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide

C31H31FN2O7S (594.1835908)


   

N-[[(4S,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide

N-[[(4S,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide

C31H31FN2O7S (594.1835908)


   

N-[[(4R,5R)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide

N-[[(4R,5R)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide

C31H31FN2O7S (594.1835908)


   

N-[[(4S,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide

N-[[(4S,5S)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide

C31H31FN2O7S (594.1835908)


   

N-[[(4S,5R)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide

N-[[(4S,5R)-8-[2-(2-fluorophenyl)ethynyl]-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-1,3-benzodioxole-5-carboxamide

C31H31FN2O7S (594.1835908)


   

N-[(2S,3R)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide

N-[(2S,3R)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide

C28H33F3N4O7 (594.2301224)


   

2-[(2S,4aS,12aR)-8-[[(3,4-difluoroanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-methoxyphenyl)methyl]acetamide

2-[(2S,4aS,12aR)-8-[[(3,4-difluoroanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-methoxyphenyl)methyl]acetamide

C31H32F2N4O6 (594.2289796)


   

2-[(2S,4aR,12aS)-8-[[(3,4-difluoroanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-methoxyphenyl)methyl]acetamide

2-[(2S,4aR,12aS)-8-[[(3,4-difluoroanilino)-oxomethyl]amino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-[(2-methoxyphenyl)methyl]acetamide

C31H32F2N4O6 (594.2289796)


   

N-[(2S,3R)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide

N-[(2S,3R)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide

C28H33F3N4O7 (594.2301224)


   

N-[(2R,3S)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide

N-[(2R,3S)-2-[[[(1,3-benzodioxol-5-ylamino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-4,4,4-trifluorobutanamide

C28H33F3N4O7 (594.2301224)


   

L-alpha-D-Hepp-(1->7)-L-alpha-D-Hepp-(1->3)-L-alpha-D-Hepp

L-alpha-D-Hepp-(1->7)-L-alpha-D-Hepp-(1->3)-L-alpha-D-Hepp

C21H38O19 (594.2007198)


   

5,7-Dihydroxy-4-methoxyflavanone 7-rutinoside

5,7-Dihydroxy-4-methoxyflavanone 7-rutinoside

C28H34O14 (594.1948464)


   

(1S)-1alpha-[6-O-[(E)-3,5-Dimethoxy-4-hydroxycinnamoyl]-beta-D-glucopyranosyloxy]-7-(hydroxymethyl)-1,4aalpha,5,7aalpha-tetrahydrocyclopenta[c]pyran-4-carboxylic acid methyl ester

(1S)-1alpha-[6-O-[(E)-3,5-Dimethoxy-4-hydroxycinnamoyl]-beta-D-glucopyranosyloxy]-7-(hydroxymethyl)-1,4aalpha,5,7aalpha-tetrahydrocyclopenta[c]pyran-4-carboxylic acid methyl ester

C28H34O14 (594.1948464)


   

(E)-1-[4-[(2S,4R,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(4-methoxyphenyl)prop-2-en-1-one

(E)-1-[4-[(2S,4R,5S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(4-methoxyphenyl)prop-2-en-1-one

C28H34O14 (594.1948464)


   
   
   
   
   

LXRβ agonist-4

LXRβ agonist-4

C31H31FN2O7S (594.1835908)


LXRβ agonist-4 is a potent, orally active Liver X receptors (LXRs) agonist with an IC50 value of 0.0078 μM for LXRβ. LXRβ agonist-4 inhibits RANKL-induced osteoclast differentiation and bone resorption. LXRβ agonist-4 can be used in research of osteoporosis[1].

   

methyl (1s,2s,3r,4r,7s,8e,10r,12s,13r,14s)-2,10,12,14-tetrakis(acetyloxy)-3-hydroxy-4,13-dimethyl-17-methylidene-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadec-8-ene-9-carboxylate

methyl (1s,2s,3r,4r,7s,8e,10r,12s,13r,14s)-2,10,12,14-tetrakis(acetyloxy)-3-hydroxy-4,13-dimethyl-17-methylidene-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadec-8-ene-9-carboxylate

C29H38O13 (594.2312297999999)


   

7-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-5-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

7-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-5-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C28H34O14 (594.1948464)


   

(2e)-3-(4-{[(2r,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}phenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)prop-2-en-1-one

(2e)-3-(4-{[(2r,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}phenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)prop-2-en-1-one

C28H34O14 (594.1948464)


   

8-(acetyloxy)-9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2(7),3,5,13,18-hexaen-11-yl benzoate

8-(acetyloxy)-9-hydroxy-3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2(7),3,5,13,18-hexaen-11-yl benzoate

C32H34O11 (594.2101014)


   

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

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

C28H34O14 (594.1948464)


   

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

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

C28H34O14 (594.1948464)


   

(1s,10r)-10-[(2r)-butan-2-yl]-13-[(2s)-butan-2-yl]-6-[2,5-dihydroxy-4-(4-hydroxyphenyl)-3,6-dioxocyclohexa-1,4-dien-1-yl]-12,14-dihydroxy-11-oxo-2,9-dioxa-1,12-diazatricyclo[8.4.0.0³,⁸]tetradeca-3,5,7,13-tetraen-1-ium-1-olate

(1s,10r)-10-[(2r)-butan-2-yl]-13-[(2s)-butan-2-yl]-6-[2,5-dihydroxy-4-(4-hydroxyphenyl)-3,6-dioxocyclohexa-1,4-dien-1-yl]-12,14-dihydroxy-11-oxo-2,9-dioxa-1,12-diazatricyclo[8.4.0.0³,⁸]tetradeca-3,5,7,13-tetraen-1-ium-1-olate

C30H30N2O11 (594.184951)


   

methyl (1s,4as,5r,7s,7as)-7-(acetyloxy)-5-{[(2z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl (1s,4as,5r,7s,7as)-7-(acetyloxy)-5-{[(2z)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy}-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

C28H34O14 (594.1948464)


   

3-{4-[(3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]phenyl}-1-(2-hydroxy-4,6-dimethoxyphenyl)prop-2-en-1-one

3-{4-[(3-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl)oxy]phenyl}-1-(2-hydroxy-4,6-dimethoxyphenyl)prop-2-en-1-one

C28H34O14 (594.1948464)


   

(2s,3r,4r,5r,6s)-2-{[(2r,3r,4s,5r,6r)-3-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-2-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-methyloxane-3,4,5-triol

(2s,3r,4r,5r,6s)-2-{[(2r,3r,4s,5r,6r)-3-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-2-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy}-6-methyloxane-3,4,5-triol

C25H38O16 (594.2159748)


   

n-[(2s,3r,4s,5s,6r)-2-{[(2r,3s,4s,5r,6r)-6-{[(3ar,4r,5r,6s,6as)-4-hydroxy-6-(hydroxymethyl)-2-imino-hexahydrocyclopenta[d][1,3]oxazol-5-yl]oxy}-4-hydroxy-5-[(1-hydroxyethylidene)amino]-2-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]ethanimidic acid

n-[(2s,3r,4s,5s,6r)-2-{[(2r,3s,4s,5r,6r)-6-{[(3ar,4r,5r,6s,6as)-4-hydroxy-6-(hydroxymethyl)-2-imino-hexahydrocyclopenta[d][1,3]oxazol-5-yl]oxy}-4-hydroxy-5-[(1-hydroxyethylidene)amino]-2-(hydroxymethyl)oxan-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]ethanimidic acid

C23H38N4O14 (594.2384408)