Exact Mass: 580.1246759999999

Exact Mass Matches: 580.1246759999999

Found 274 metabolites which its exact mass value is equals to given mass value 580.1246759999999, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Neocarlinoside

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

C26H28O15 (580.1428138)


Carlinoside is a C-glycosyl compound that is luteolin substituted at positions 8 and 6 by alpha-L-arabinopyranosyl and beta-D-glucosyl residues respectively. It has a role as a metabolite, an antioxidant and an anti-inflammatory agent. It is a tetrahydroxyflavone and a C-glycosyl compound. It is functionally related to a luteolin. Carlinoside is a natural product found in Passiflora sexflora, Glycine max, and other organisms with data available. Neocarlinoside is found in cereals and cereal products. Neocarlinoside is isolated from Oryza sativa (rice). Isolated from Oryza sativa (rice). Neocarlinoside is found in cereals and cereal products and rice.

   

Mulberrofuran C

[(1S,2R,6R)-2-[2,6-dihydroxy-4-(6-hydroxy-1-benzofuran-2-yl)phenyl]-6-(2,4-dihydroxyphenyl)-4-methyl-1-cyclohex-3-enyl]-(2,4-dihydroxyphenyl)methanone

C34H28O9 (580.1733238)


   

Sciadopitysin

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

C33H24O10 (580.1369404)


Sciadopitysin is a biflavonoid that is a 7, 4, 4-trimethyl ether derivative of amentoflavone. It has a role as a bone density conservation agent and a platelet aggregation inhibitor. It is a biflavonoid, a hydroxyflavone, a methoxyflavone and a ring assembly. It is functionally related to an amentoflavone. Sciadopitysin is a natural product found in Podocarpus elongatus, Podocarpus urbanii, and other organisms with data available. A biflavonoid that is a 7, 4, 4-trimethyl ether derivative of amentoflavone. Sciadopitysin is a type of biflavonoids in leaves from ginkgo biloba[1]. Sciadopitysi inhibits RANKL-induced osteoclastogenesis and bone loss by inhibiting NF-κB activation and reducing the expression of c-Fos and NFATc1[2]. Sciadopitysin is a type of biflavonoids in leaves from ginkgo biloba[1]. Sciadopitysi inhibits RANKL-induced osteoclastogenesis and bone loss by inhibiting NF-κB activation and reducing the expression of c-Fos and NFATc1[2].

   
   

Gambiriin A1

2-(3,4-dihydroxyphenyl)-8-[1-(3,4-dihydroxyphenyl)-2-hydroxy-3-(2,4,6-trihydroxyphenyl)propyl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H28O12 (580.1580688)


Gambiriin A1 is found in herbs and spices. Gambiriin A1 is isolated from Sanguisorba officinalis (burnet bloodwort). Isolated from Sanguisorba officinalis (burnet bloodwort). Gambiriin A1 is found in tea and herbs and spices.

   
   

Acid Red 52

Acid Red 52

C27H29N2NaO7S2 (580.1313804000001)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines D004396 - Coloring Agents > D005456 - Fluorescent Dyes

   

Neocarlinoside

5,7,3,4-Tetrahydroxyflavone 6-C-glucoside-8-C-beta-L-arabinopyranoside

C26H28O15 (580.1428138)


A flavone C-glycoside that is flavone substituted by hydroxy groups at positions 5, 7, 3 and 4 and a beta-D-glucopyranosyl and a beta-L-arabinopyranosyl residue via C-glycosidic linkages at positions 6 and 8 respectively

   
   

Rustoside

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

C26H28O15 (580.1428138)


Isolated from leaves of horseradish (Armoracia rusticana). Rustoside is found in horseradish and brassicas. Rustoside is found in brassicas. Rustoside is isolated from leaves of horseradish (Armoracia rusticana).

   

Isocarlinoside

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

C26H28O15 (580.1428138)


Isocarlinoside is found in pulses. Isocarlinoside is isolated from Glycine max (soybean Isolated from Glycine max (soybean). Isocarlinoside is found in soy bean and pulses.

   

Lapatinib

N-(3-Chloro-4-((3-fluorophenyl)methoxy)phenyl)-6-(5-(((2-(methylsulphonyl)ethyl)amino)methyl)-2-furanyl)-4-quinazolinamine

C29H26ClFN4O4S (580.1347238000001)


Lapatinib is an anti-cancer drug developed by GlaxoSmithKline (GSK) as a treatment for solid tumours such as breast and lung cancer. It was approved by the FDA on March 13, 2007, for use in patients with advanced metastatic breast cancer in conjunction with the chemotherapy drug Capecitabine. Lapatinib is human epidermal growth factor receptor type 2 (HER2/ERBB2) and epidermal growth factor receptor (HER1/EGFR/ERBB1) tyrosine kinases inhibitor. It binds to the intracellular phosphorylation domain to prevent receptor autophosphorylation upon ligand binding. L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors > L01EH - Human epidermal growth factor receptor 2 (her2) tyrosine kinase inhibitors C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163760 - HER2-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C159156 - HER2 Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D000970 - Antineoplastic Agents

   

Kaempferol 3-xylosylglucoside

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

C26H28O15 (580.1428138)


Isolated from various plant subspecies including Armoracia species Kaempferol 3-xylosylglucoside is found in many foods, some of which are green bean, brassicas, horseradish, and yellow wax bean. Kaempferol 3-xylosylglucoside is found in brassicas. Kaempferol 3-xylosylglucoside is isolated from various plant species including Armoracia sp.

   

Kaempferol 3-[apiosyl-(1->2)-galactoside]

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

C26H28O15 (580.1428138)


Kaempferol 3-[apiosyl-(1->2)-galactoside] is found in cereals and cereal products. Kaempferol 3-[apiosyl-(1->2)-galactoside] is isolated from seeds of quinoa (Chenopodium quinoa). Possibly isolated from the leaves of Cicer arietinum (chickpea). 2-Apiosylastragalin is found in chickpea and pulses.

   

Albafuran C

(2,4-Dihydroxyphenyl)-[6-(2,4-dihydroxyphenyl)-2-[2-(3,5-dihydroxyphenyl)-6-hydroxy-1-benzofuran-5-yl]-4-methylcyclohex-3-en-1-yl]methanone

C34H28O9 (580.1733238)


Albafuran C is found in fruits. Albafuran C is a constituent of white mulberry bark Morus alba (famine food)

   

Graveobioside A

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

C26H28O15 (580.1428138)


Isolated from Apium graveolens (celery seeds) and Petroselinum crispum (parsley). Graveobioside A is found in wild celery, herbs and spices, and green vegetables. Graveobioside A is found in green vegetables. Graveobioside A is isolated from Apium graveolens (celery seeds) and Petroselinum crispum (parsley).

   

6'-p-Coumaroylprunin

(3,4,5-Trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxan-2-yl)methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid

C30H28O12 (580.1580688)


6-p-Coumaroylprunin is found in cashew nut. 6-p-Coumaroylprunin is isolated from Anacardium occidentale (cashew). Isolated from Anacardium occidentale (cashew). Prunin 6-p-coumarate is found in cashew nut and nuts.

   

Quercetin 3-[rhamnosyl-(1->2)-alpha-L-arabinopyranoside]

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

C26H28O15 (580.1428138)


Quercetin 3-[rhamnosyl-(1->2)-alpha-L-arabinopyranoside] is found in brassicas. Quercetin 3-[rhamnosyl-(1->2)-alpha-L-arabinopyranoside] is isolated from seeds of black mustard (Brassica nigra). Isolated from seeds of black mustard (Brassica nigra). Quercetin 3-[rhamnosyl-(1->2)-alpha-L-arabinopyranoside] is found in brassicas.

   

Epitheaflavic acid 3'-gallate

1-[5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyloxy)-3,4-dihydro-2H-1-benzopyran-2-yl]-3,4,6-trihydroxy-5-oxo-5H-benzo[7]annulene-8-carboxylic acid

C28H20O14 (580.085302)


Epitheaflavic acid 3-gallate is found in tea. Epitheaflavic acid 3-gallate is isolated from black tea Camellia sinensis. Isolated from black tea Camellia sinensis. Epitheaflavic acid 3-gallate is found in tea.

   

Urolithin A 3,8-O-diglucuronide

(2S,3S,4S,5R,6S)-6-[(3-{[(2S,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy}-6-oxo-6H-benzo[c]chromen-8-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C25H24O16 (580.1064304)


Urolithin A 3,8-O-diglucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

Fostamatinib

{[6-({5-fluoro-2-[(3,4,5-trimethoxyphenyl)amino]pyrimidin-4-yl}imino)-2,2-dimethyl-3-oxo-2H,3H,4H,5H,6H-pyrido[3,2-b][1,4]oxazin-4-yl]methoxy}phosphonic acid

C23H26FN6O9P (580.1482847999999)


B - Blood and blood forming organs > B02 - Antihemorrhagics > B02B - Vitamin k and other hemostatics C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Nutlin-3

4-[4,5-bis(4-chlorophenyl)-2-[4-methoxy-2-(propan-2-yloxy)phenyl]-4,5-dihydro-1H-imidazole-1-carbonyl]piperazin-2-one

C30H30Cl2N4O4 (580.1644)


Nutlin-3 is a commercial available p53-MDM2 inhibitor, with Ki of 90 nM.

   

Luteolin 7-(2'-apiosylglucoside)

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

C26H28O15 (580.1428138)


Luteolin 7-(2-apiosylglucoside) is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Luteolin 7-(2-apiosylglucoside) is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Luteolin 7-(2-apiosylglucoside) can be found in a number of food items such as parsley, italian sweet red pepper, celery leaves, and yellow bell pepper, which makes luteolin 7-(2-apiosylglucoside) a potential biomarker for the consumption of these food products.

   

Isoorientin 2'-arabinoside

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

C26H28O15 (580.1428138)


Isoorientin 2-arabinoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Isoorientin 2-arabinoside can be found in oat, which makes isoorientin 2-arabinoside a potential biomarker for the consumption of this food product.

   

Kaempferol 3-O-beta-D-xylofuranosyl-(1->2)-galactopyranoside

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

C26H28O15 (580.1428138)


Kaempferol 3-o-beta-d-xylofuranosyl-(1->2)-galactopyranoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Kaempferol 3-o-beta-d-xylofuranosyl-(1->2)-galactopyranoside can be found in horseradish, which makes kaempferol 3-o-beta-d-xylofuranosyl-(1->2)-galactopyranoside a potential biomarker for the consumption of this food product.

   

Luteolin 6-C-glucosyl-O-arabinoside

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

C26H28O15 (580.1428138)


Luteolin 6-c-glucosyl-o-arabinoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Luteolin 6-c-glucosyl-o-arabinoside can be found in oat, which makes luteolin 6-c-glucosyl-o-arabinoside a potential biomarker for the consumption of this food product.

   

Vitexin xyloside

5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(3,4,5-trihydroxy-6-{[(3,4,5,6-tetrahydroxyoxan-2-yl)oxy]methyl}oxan-2-yl)-4H-chromen-4-one

C26H28O15 (580.1428138)


Vitexin xyloside is a member of the class of compounds known as flavonoid 8-c-glycosides. Flavonoid 8-c-glycosides are compounds containing a carbohydrate moiety which is C-glycosidically linked to 8-position of a 2-phenylchromen-4-one flavonoid backbone. Vitexin xyloside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Vitexin xyloside can be found in sweet orange, which makes vitexin xyloside a potential biomarker for the consumption of this food product.

   

Kaempferol 3-gluco-xyloside

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

C26H28O15 (580.1428138)


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

   

Luteolin 7-(6'-apiosylglucoside)

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

C26H28O15 (580.1428138)


Luteolin 7-(6-apiosylglucoside) is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Luteolin 7-(6-apiosylglucoside) is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Luteolin 7-(6-apiosylglucoside) can be found in a number of food items such as red bell pepper, wild celery, yellow bell pepper, and orange bell pepper, which makes luteolin 7-(6-apiosylglucoside) a potential biomarker for the consumption of these food products.

   

Leucoside

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

C26H28O15 (580.1428138)


Leucoside is a glycoside and a member of flavonoids. Leucoside is a natural product found in Spiranthes sinensis, Spiranthes vernalis, and other organisms with data available. Leucoside is a natural compound isolated from tea seed extract[1]. Leucoside is a natural compound isolated from tea seed extract[1].

   

4,2,3,4-Tetrahydroxychalcone 4-O-(6-O-p-coumaroyl)glucoside

4,2,3,4-Tetrahydroxychalcone 4-O-(6-O-p-coumaroyl)glucoside

C30H28O12 (580.1580688)


   

Kaempferol 3-vicianoside

Kaempferol 3-vicianoside

C26H28O15 (580.1428138)


   

4,2,3,4-Tetrahydroxychalcone 4-O-(2-O-p-coumaroyl)glucoside

4,2,3,4-Tetrahydroxychalcone 4-O- (2"-O-p-coumaroyl) glucoside

C30H28O12 (580.1580688)


   

Adonivernith

2- (3,4-Dihydroxyphenyl) -8- (2-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl) -5,7-dihydroxy-4H-1-benzopyran-4-one

C26H28O15 (580.1428138)


   

Stephaflavone B

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

C33H24O10 (580.1369404)


   

Taxifolin 3-(3-cinnamoylrhamnoside)

3,5,7,3,4-Pentahydroxyflavanone 3- (3-cinnamoylrhamnoside)

C30H28O12 (580.1580688)


   

2)glucoside

5,7-Dihydroxy-2-[4-hydroxy-3-[(2-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy]phenyl]-4H-1-benzopyran-4-one

C26H28O15 (580.1428138)


   

Prunin 3-p-coumarate

Prunin 3-p-coumarate

C30H28O12 (580.1580688)


   

Chalconaringenin 2-(6-p-coumarylglucoside)

Chalconaringenin 2-(6-p-coumarylglucoside)

C30H28O12 (580.1580688)


   

Quercetin 3-xyloside-7-rhamnoside

Quercetin 3-xyloside-7-rhamnoside

C26H28O15 (580.1428138)


   

Quercetin 3-rhamnoside-7-alpha-L-arabinopyranoside

3,5,7,34-Pentahydroxyflavone 3-rhamnoside-7-alpha-L-arabinopyranoside

C26H28O15 (580.1428138)


   

Kaempferol 3-glucoside-7-alpha-L-arabinopyranoside

Kaempferol 3-glucoside-7-alpha-L-arabinopyranoside

C26H28O15 (580.1428138)


   

4)-xyloside

5,6,7,3,4-Pentahydroxyflavone 7-rhamnosyl- (1->4) -xyloside

C26H28O15 (580.1428138)


   

6)glucoside

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

C26H28O15 (580.1428138)


   

2)-rhamnoside

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

C26H28O15 (580.1428138)


   

Isoorientin 6-O-alpha-L-arabinoside

Isoorientin 6-O-alpha-L-arabinoside

C26H28O15 (580.1428138)


   

2)-glucoside

2- (3,4-Dihydroxyphenyl) -5-hydroxy-7- (2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyloxy) -4H-1-benzopyran-4-one

C26H28O15 (580.1428138)


   

Heveaflavone

3,8-Biflavone, 4,5,5-trihydroxy-4,7,7-trimethoxy- (8CI); 5-Hydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)phenyl]-7-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

C33H24O10 (580.1369404)


Heveaflavone is a natural product found in Podocarpus fasciculus, Podocarpus latifolius, and other organisms with data available.

   

Kaempferol 3-xyloside-7-glucoside

3,5,7,4-Tetrahydroxyflavone 3-xyloside-7-glucoside

C26H28O15 (580.1428138)


   

Isoorientin 7-O-xyloside

5,7,3,4-Tetrahydroxyflavone 6-C-glucoside-7-O-xyloside

C26H28O15 (580.1428138)


   

6)-glucoside

5,7,3,4-Tetrahydroxy-4-phenylcoumarin 5-O-apiosyl- (1->6) -glucoside

C26H28O15 (580.1428138)


   
   

Luteolin 7-sambubioside

Luteolin 7-sambubioside

C26H28O15 (580.1428138)


   

Naringenin 7-(2-p-Coumaroylglucoside)

5,7,4-Trihydroxyflavanone 7-(2-p-Coumaroylglucoside)

C30H28O12 (580.1580688)


   

1,3,6-Trihydroxy-2-hydroxymethyl-9,10-anthraquinone 3-O-beta-primeveroside

1,3,6-Trihydroxy-2-hydroxymethyl-9,10-anthraquinone 3-O-beta-primeveroside

C26H28O15 (580.1428138)


   

Luteolin 7-glucoside-3-xyloside

Luteolin 7-glucoside-3-xyloside

C26H28O15 (580.1428138)


   

Orientin 2-O-beta-L-arabinofuranoside

Orientin 2-O-beta-L-arabinofuranoside

C26H28O15 (580.1428138)


   

7,4,7-Tri-O-methylamentoflavone

7,4,7-Tri-O-methylamentoflavone

C33H24O10 (580.1369404)


   

Isoorientin 2-O-arabinoside

Isoorientin 2-O-arabinoside

C26H28O15 (580.1428138)


   
   

6-Hydroxyluteolin 7-arabinoside-4-rhamnoside

6-Hydroxyluteolin 7-arabinoside-4-rhamnoside

C26H28O15 (580.1428138)


   

Artabotryside A

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

C26H28O15 (580.1428138)


   
   
   

Isoorientin 7-O-apiofuranoside

Isoorientin 7-O-apiofuranoside

C26H28O15 (580.1428138)


   

6)-galactoside

5,6-Dihydroxy-2- (4-hydroxyphenyl) -7- [ (6-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl) oxy ] -4H-1-benzopyran-4-one

C26H28O15 (580.1428138)


   

Isoorientin 2-O-beta-L-arabinofuranoside

Isoorientin 2-O-beta-L-arabinofuranoside

C26H28O15 (580.1428138)


   

7,7,4-Tri-O-methylagathisflavone

7,7,4-Tri-O-methylagathisflavone

C33H24O10 (580.1369404)


   

Cupressuflavone 7,4,7-trimethyl ether

Cupressuflavone 7,4,7-trimethyl ether

C33H24O10 (580.1369404)


   

2)-xyloside

7-[(2-O-beta-D-Glucopyranosyl-beta-D-xylopyranosyl)oxy]-5,8-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

C26H28O15 (580.1428138)


   

Luteolin 7-glucosyl(1-

2-(3,4-Dihydroxyphenyl)-7-[(4-O-beta-D-glucopyranosyl-alpha-L-arabinopyranosyl)oxy]-5-hydroxy-4H-1-benzopyran-4-one

C26H28O15 (580.1428138)


   

Isoorientin 2-O-apiofuranoside

6- (2-O-D-Apio-beta-D-furanosyl-beta-D-glucopyranosyl) -2- (3,4-dihydroxyphenyl) -5,7-dihydroxy-4H-1-benzopyran-4-one

C26H28O15 (580.1428138)


   

6-[1-(3,4-Dihydroxyphenyl)-2-hydroxy-3-(3,4,5-trihydroxyphenyl)propyl]-7,8,3,4-tetrahydroxyflavan

6-[1-(3,4-Dihydroxyphenyl)-2-hydroxy-3-(3,4,5-trihydroxyphenyl)propyl]-7,8,3,4-tetrahydroxyflavan

C30H28O12 (580.1580688)


   

Carlinoside

8-alpha-L-Arabinopyranosyl-2- (3,4-dihydroxyphenyl) -6-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one

C26H28O15 (580.1428138)


   

Quercetin 3-O-arabinoside-7-O-arabinoside

Quercetin 3-O-arabinoside-7-O-arabinoside

C26H28O15 (580.1428138)


   

orientin 2-O-beta-arabinopyranoside

2- (3,4-Dihydroxyphenyl) -8- (2-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosyl) -5,7-dihydroxy-4H-1-benzopyran-4-one

C26H28O15 (580.1428138)


   
   

Kaempferol 3-glucoside-7-xyloside

3,5,7,4-Tetrahydroxyflavone 3-glucoside-7-xyloside

C26H28O15 (580.1428138)


   

Isocarlinoside

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-6-[(2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]-4H-chromen-4-one

C26H28O15 (580.1428138)


6-C-alpha-L-arabinopyranosyl-8-C-beta-D-glucosylluteolin is a C-glycosyl compound that is luteolin substituted at positions 6 and 8 by alpha-L-arabinopyranosyl and beta-D-glucosyl residues respectively. It has a role as a metabolite. It is a tetrahydroxyflavone and a C-glycosyl compound. It is functionally related to a luteolin. Isocarlinoside is a natural product found in Glycine max and Lespedeza capitata with data available. A C-glycosyl compound that is luteolin substituted at positions 6 and 8 by alpha-L-arabinopyranosyl and beta-D-glucosyl residues respectively.

   

Isoorientin 2'-O-beta-L-arabinofuranoside

5,7,3,4-Tetrahydroxyflavone 6-C- [ beta-L-arabinofuranosyl- (1->2) -glucoside ]

C26H28O15 (580.1428138)


   

Kaempferol 3-lathyroside

3,5,7,4-Tetrahydroxyflavone 3-xylosyl- (1->2) -galactoside

C26H28O15 (580.1428138)


   

Lucenin 1

2- (3,4-Dihydroxyphenyl) -8-beta-D-glucopyranosyl-5,7-dihydroxy-6-beta-D-xylopyranosyl-4H-1-benzopyran-4-one

C26H28O15 (580.1428138)


   

Prunin 6'-p-coumarate

5,7,4-Trihydroxyflavanone 7-O-glucoside-6"-p-coumarate

C30H28O12 (580.1580688)


   

sambicyanin

Cyanidine 3-sambubioside

C26H28O15 (580.1428138)


   
   
   

leufolin A|{6-[4-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-yl)phenoxy]-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl}methyl (E)-3-(4-hydroxyphenyl)-2-propenoate

leufolin A|{6-[4-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-yl)phenoxy]-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl}methyl (E)-3-(4-hydroxyphenyl)-2-propenoate

C30H28O12 (580.1580688)


   
   

7-O-(Arabinosylglucoside)-3,4,5,7-Tetrahydroxyflavone

7-O-(Arabinosylglucoside)-3,4,5,7-Tetrahydroxyflavone

C26H28O15 (580.1428138)


   

6-trans-p-coumaroyl-(2S)-naringenin-5-O-beta-D-glucoside

6-trans-p-coumaroyl-(2S)-naringenin-5-O-beta-D-glucoside

C30H28O12 (580.1580688)


   

kaempferol-3-O-beta-D-glucopyranosyl-(1->4)-beta-D-xylopyranoside|roxyloside A

kaempferol-3-O-beta-D-glucopyranosyl-(1->4)-beta-D-xylopyranoside|roxyloside A

C26H28O15 (580.1428138)


   

2-O-beta-Xylopyranoside-Trifolin

2-O-beta-Xylopyranoside-Trifolin

C26H28O15 (580.1428138)


   

Imbricataflavone A

5-hydroxy-6-[5-(5-hydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)-2-methoxyphenyl]-2-(4-hydroxyphenyl)-7-methoxy-4H-chromen-4-one

C33H24O10 (580.1369404)


Robustaflavone 7,4,7-trimethyl ether is a biflavonoid that is the 7,4,7-trimethyl ether derivative of robustaflavone. Isolated from Selaginella doederleinii, it exhibits cytotoxic activity against human cancer cell lines. It has a role as a metabolite and an antineoplastic agent. It is a biflavonoid, a hydroxyflavone, a methoxyflavone and a ring assembly. It is functionally related to a robustaflavone. Robustaflavone 7,4,7-trimethyl ether is a natural product found in Selaginella doederleinii with data available. A biflavonoid that is the 7,4,7-trimethyl ether derivative of robustaflavone. Isolated from Selaginella doederleinii, it exhibits cytotoxic activity against human cancer cell lines.

   

Luteolin 3-xylosyl(1->2)glucoside

Luteolin 3-xylosyl(1->2)glucoside

C26H28O15 (580.1428138)


   

3-O-[alpha-L-Rhamnofuranosyl-(1?2)-alpha-L-arabinopyranoside]-3,3,4,5,7-Pentahydroxyflavone

3-O-[alpha-L-Rhamnofuranosyl-(1?2)-alpha-L-arabinopyranoside]-3,3,4,5,7-Pentahydroxyflavone

C26H28O15 (580.1428138)


   

2-O-beta-xylosylvitexin|vitexin 2-O-xyloside

2-O-beta-xylosylvitexin|vitexin 2-O-xyloside

C26H28O15 (580.1428138)


   

flagaloside D|isorhamnetin-3-O-beta-D-xylopyranosyl-(2 -> 1)-O-beta-D-xylopyranoside

flagaloside D|isorhamnetin-3-O-beta-D-xylopyranosyl-(2 -> 1)-O-beta-D-xylopyranoside

C26H28O15 (580.1428138)


   

6-Hydroxyluteolin 7-rhamnosyl-(1->4)-xyloside

6-Hydroxyluteolin 7-rhamnosyl-(1->4)-xyloside

C26H28O15 (580.1428138)


   

ethyl lithospermate

ethyl lithospermate

C30H28O12 (580.1580688)


   

3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 3-O-beta-D-glucopyranosyl-(1->2)-O-alpha-L-xylopyranoside

3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one 3-O-beta-D-glucopyranosyl-(1->2)-O-alpha-L-xylopyranoside

C26H28O15 (580.1428138)


   
   

6-[1-(3,4-Dihydroxyphenyl)-2-hydroxy-3-(3,4,5-trihydroxyphenyl)propyl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,7,8-triol

6-[1-(3,4-Dihydroxyphenyl)-2-hydroxy-3-(3,4,5-trihydroxyphenyl)propyl]-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,7,8-triol

C30H28O12 (580.1580688)


   

6-O-L-Arabinopyranoside-Trifolin

6-O-L-Arabinopyranoside-Trifolin

C26H28O15 (580.1428138)


   

(2S)-eriodictyol 7-O-(2-O-trans-cinnamoyl)-beta-D-glucopyranoside|visartiside A

(2S)-eriodictyol 7-O-(2-O-trans-cinnamoyl)-beta-D-glucopyranoside|visartiside A

C30H28O12 (580.1580688)


   

Luteolin 6-C-beta-D-glucopyranoside-8-C-alpha-L-arabinopyranoside

Luteolin 6-C-beta-D-glucopyranoside-8-C-alpha-L-arabinopyranoside

C26H28O15 (580.1428138)


   

robustaflavone 7,4,4-trimethyl ether

robustaflavone 7,4,4-trimethyl ether

C33H24O10 (580.1369404)


   

5,7,4-Trihydroxy-flavonol-3-xyloglucosid od. 3-glucoxylosid

5,7,4-Trihydroxy-flavonol-3-xyloglucosid od. 3-glucoxylosid

C26H28O15 (580.1428138)


   

5,7,3,4-Tetrahydroxy-4-phenylcoumarin 5-O-apiosyl-(1->6)-glucoside

5,7,3,4-Tetrahydroxy-4-phenylcoumarin 5-O-apiosyl-(1->6)-glucoside

C26H28O15 (580.1428138)


   

1-hydroxy-2,3-(methylenedioxy)-7-{[alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranosyl]oxy}-9H-xanthen-9-one|7-{[2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy}-1-hydroxy-2,3-(methylenedioxy)-9H-xanthen-9-one|8-{[2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy}-11-hydroxy-10H-1,3-dioxolo[4,5-b]xanthen-10-one|sibiricaxanthone E

1-hydroxy-2,3-(methylenedioxy)-7-{[alpha-L-rhamnopyranosyl-(1->2)-beta-D-glucopyranosyl]oxy}-9H-xanthen-9-one|7-{[2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy}-1-hydroxy-2,3-(methylenedioxy)-9H-xanthen-9-one|8-{[2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy}-11-hydroxy-10H-1,3-dioxolo[4,5-b]xanthen-10-one|sibiricaxanthone E

C26H28O15 (580.1428138)


   
   

genistein 8-C-apiosyl(1-6) glucoside

genistein 8-C-apiosyl(1-6) glucoside

C26H28O15 (580.1428138)


   
   

Quercetin-3-O-??-D-xylose-(1鈥樏傗垎4)-??-L-rhamnoside

Quercetin-3-O-??-D-xylose-(1鈥樏傗垎4)-??-L-rhamnoside

C26H28O15 (580.1428138)


   

4鈥樎封€樎封€樎?7,7鈥樎?Tri-O-methylagathisflavone

4鈥樎封€樎封€樎?7,7鈥樎?Tri-O-methylagathisflavone

C33H24O10 (580.1369404)


   
   
   

5,8,13,14-tetraoxa-pentaphene-1,3,6,9,11-pentaol pentaacetate|dioxinodehydroeckol penta-acetate|eckstolonol pentaacetate

5,8,13,14-tetraoxa-pentaphene-1,3,6,9,11-pentaol pentaacetate|dioxinodehydroeckol penta-acetate|eckstolonol pentaacetate

C28H20O14 (580.085302)


   

7,4,4-tri-O-methyl amentoflavone

7,4,4-tri-O-methyl amentoflavone

C33H24O10 (580.1369404)


   
   

3-hydroxymorindone-6-beta-primeveroside

3-hydroxymorindone-6-beta-primeveroside

C26H28O15 (580.1428138)


   
   

2?-hydroxy-3?,4?-methylenedioxydibenzoyl-4?-O-beta-D-xylopyranosyl-(1?6)-beta-D-glucopyranoside|sophodibenzoside G

2?-hydroxy-3?,4?-methylenedioxydibenzoyl-4?-O-beta-D-xylopyranosyl-(1?6)-beta-D-glucopyranoside|sophodibenzoside G

C26H28O15 (580.1428138)


   

3-O-beta-xylopyranosylquercetin 7-O-alpha-rhamnopyranoside

3-O-beta-xylopyranosylquercetin 7-O-alpha-rhamnopyranoside

C26H28O15 (580.1428138)


   

2?-hydroxy-3?,4?-methylenedioxydibenzoyl-4?-O-beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside|sophodibenzoside H

2?-hydroxy-3?,4?-methylenedioxydibenzoyl-4?-O-beta-D-apiofuranosyl-(1?6)-beta-D-glucopyranoside|sophodibenzoside H

C26H28O15 (580.1428138)


   

1,5,6-trihydroxy-2-methylanthraquinone 6-O-beta-primeveroside|morindone-6-O-beta-primeveroside

1,5,6-trihydroxy-2-methylanthraquinone 6-O-beta-primeveroside|morindone-6-O-beta-primeveroside

C26H28O15 (580.1428138)


   

kaempferol-3-O-alpha-L-arabinopyranosyl(1?6)-beta-D-galactopyranoside

kaempferol-3-O-alpha-L-arabinopyranosyl(1?6)-beta-D-galactopyranoside

C26H28O15 (580.1428138)


   
   

kaempferol 3-O-beta-D-galactopyranosyl-(1->2)-beta-D-xylopyranoside

kaempferol 3-O-beta-D-galactopyranosyl-(1->2)-beta-D-xylopyranoside

C26H28O15 (580.1428138)


   

kaempferol 3-O-beta-glucopyranoside-4-O-beta-xylopyranoside

kaempferol 3-O-beta-glucopyranoside-4-O-beta-xylopyranoside

C26H28O15 (580.1428138)


   

5,7,2,3-tetrahydroxy-6-C-beta-D-glucopyranosyl-8-C-beta-D-xylopyranosyl flavonoside|cholistaflaside

5,7,2,3-tetrahydroxy-6-C-beta-D-glucopyranosyl-8-C-beta-D-xylopyranosyl flavonoside|cholistaflaside

C26H28O15 (580.1428138)


   

kaempferol 3-O-beta-D-glucopyranoside-7-O-alpha-L-arabinofuranoside

kaempferol 3-O-beta-D-glucopyranoside-7-O-alpha-L-arabinofuranoside

C26H28O15 (580.1428138)


   

Kaempferol 7-glucosyl-(1->4)-xyloside

Kaempferol 7-glucosyl-(1->4)-xyloside

C26H28O15 (580.1428138)


   

Taiwanhomoflavone A

Taiwanhomoflavone A

C33H24O10 (580.1369404)


A biflavonoid that is a dimer resulting from the coupling of 7,4-dimethoxy-5-hydroxy-6-methylflavone and 5,7,4-trihydroxyflavone resulting in a bond between C-3 of the methoxyphenyl ring and C-8 of the chromene ring respectively. Isolated from Cephalotaxus wilsoniana, it exhibits cytotoxic activity.

   

Luteolin 7-primeveroside

Luteolin 7-xylosyl(1->6)glucoside

C26H28O15 (580.1428138)


   

4,7,7-Trimethoxyamentoflavone

4,7,7-Trimethoxyamentoflavone

C33H24O10 (580.1369404)


   

kaempferol 3-O-beta-D-xylofurnosyl(1->2)-beta-D-glucopyranoside|kaempferol 3-O-beta-D-xylopyranosyl(1*2)-beta-D-glucopyranoside

kaempferol 3-O-beta-D-xylofurnosyl(1->2)-beta-D-glucopyranoside|kaempferol 3-O-beta-D-xylopyranosyl(1*2)-beta-D-glucopyranoside

C26H28O15 (580.1428138)


   

4alpha-Hydroxy-Rhododactynaphin

4alpha-Hydroxy-Rhododactynaphin

C30H28O12 (580.1580688)


   

6-O-D-xylosylpuerarin

6-O-D-xylosylpuerarin

C26H28O15 (580.1428138)


   

cissoside II|quercetin 3-O-alpha-L-arabinofuranosyl-7-O-alpha-L-rhamnopyranoside

cissoside II|quercetin 3-O-alpha-L-arabinofuranosyl-7-O-alpha-L-rhamnopyranoside

C26H28O15 (580.1428138)


   

(2S)-eriodictyol 7-O-(6-O-trans-cinnamoyl)-beta-D-glucopyranoside|visartiside B

(2S)-eriodictyol 7-O-(6-O-trans-cinnamoyl)-beta-D-glucopyranoside|visartiside B

C30H28O12 (580.1580688)


   

Luteolin 7-arabinofuranosyl-(1->6)-glucoside

Luteolin 7-arabinofuranosyl-(1->6)-glucoside

C26H28O15 (580.1428138)


   

7,4,7-tri-O-methyl amentoflavone

7,4,7-tri-O-methyl amentoflavone

C33H24O10 (580.1369404)


   
   
   
   

Nutlin-3

Nutlin (3)

C30H30Cl2N4O4 (580.1644)


Nutlin-3 is a commercial available p53-MDM2 inhibitor, with Ki of 90 nM.

   

6-Hydroxyapigenin 7-xylosyl-(1->6)-galactoside

6-Hydroxyapigenin 7-xylosyl-(1->6)-galactoside

C26H28O15 (580.1428138)


   
   
   

Cyanidin 3-arabinoside-5-glucoside

Cyanidin 3-arabinoside-5-glucoside

C26H28O15 (580.1428138)


   

8-Hydroxyapigenin 7-glucosyl-(1->2)-xyloside

8-Hydroxyapigenin 7-glucosyl-(1->2)-xyloside

C26H28O15 (580.1428138)


   

Luteolin 7-glucosyl(1->4)-alpha-L-arabinopyranoside

Luteolin 7-glucosyl(1->4)-alpha-L-arabinopyranoside

C26H28O15 (580.1428138)


   

delphinidin 3-O-(6\'-O-malyl-beta-D-glucoside)

delphinidin 3-O-(6\"-O-malyl-beta-D-glucoside)

C25H24O16 (580.1064304)


   

C-hexosyl-luteolin O-pentoside

C-hexosyl-luteolin O-pentoside

C26H28O15 (580.1428138)


   

C-pentosyl-luteolin O-hexoside

C-pentosyl-luteolin O-hexoside

C26H28O15 (580.1428138)


   

PTP1B-IN-20

PTP1B-IN-20

C26H28O15 (580.1428138)


1,5,6-trihydroxy-2-methyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyanthracene-9,10-dione is a natural product found in Neonauclea calycina with data available.

   

Graveobioside A

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-2-(3,4-dihydroxyphenyl)-5-hydroxychromen-4-one

C26H28O15 (580.1428138)


Graveobioside A is a glycoside and a member of flavonoids. Graveobioside A is a natural product found in Capsicum annuum and Centaurea cyanus with data available.

   

Luteolin-7-O-α-L-arabinopyranosyl (1→6)-β-D-glucopyranoside

Luteolin-7-O-|A-L-arabinopyranosyl (1 inverted exclamation marku6)-|A-D-glucopyranoside

C26H28O15 (580.1428138)


   

Lapatinib

Lapatinib

C29H26ClFN4O4S (580.1347238000001)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors > L01EH - Human epidermal growth factor receptor 2 (her2) tyrosine kinase inhibitors C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163952 - EGFR-targeting Agent C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163760 - HER2-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C159156 - HER2 Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D000970 - Antineoplastic Agents CONFIDENCE standard compound; INTERNAL_ID 2525

   

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

NCGC00385085-01!5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

C26H28O15 (580.1428138)


   

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

NCGC00380485-01!4-(3,4-dihydroxyphenyl)-7-hydroxy-5-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-2-one

C26H28O15 (580.1428138)


   

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

NCGC00384592-01!3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one

C26H28O15 (580.1428138)


   

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

NCGC00385770-01!2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-4-one

C26H28O15 (580.1428138)


   

8-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

NCGC00385375-01!8-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

C26H28O15 (580.1428138)


   

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

NCGC00385356-01![(2S,3R,4S,5R,6R)-3,5-dihydroxy-2-[[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-7-yl]oxy]-6-(hydroxymethyl)oxan-4-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H28O12 (580.1580688)


   

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

NCGC00385551-01!5-[(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-(3,4-dihydroxyphenyl)-7-hydroxychromen-2-one

C26H28O15 (580.1428138)


   

Luteolin C-glucoside C-xyloside

Luteolin C-glucoside C-xyloside

C26H28O15 (580.1428138)


   

Luteolin-6-C-arabinoside-8-C-glucoside

Luteolin-6-C-arabinoside-8-C-glucoside

C26H28O15 (580.1428138)


   

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

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

C26H28O15 (580.1428138)


   

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

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

C30H28O12 (580.1580688)


   

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

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

C26H28O15 (580.1428138)


   

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

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

C26H28O15 (580.1428138)


   

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

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

C26H28O15 (580.1428138)


   
   

Flavone base + 4O, C-Pen, C-Hex

Flavone base + 4O, C-Pen, C-Hex

C26H28O15 (580.1428138)


Annotation level-3

   

4-(3,4-dihydroxyphenyl)-7-hydroxy-5-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-2-one_major

4-(3,4-dihydroxyphenyl)-7-hydroxy-5-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxychromen-2-one_major

C26H28O15 (580.1428138)


   

(+)-Nutlin-3

4-(4,5-bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydro-1H-imidazole-1-carbonyl)piperazin-2-one

C30H30Cl2N4O4 (580.1644)


   

(-)-Nutlin-3

4-(4,5-bis(4-chlorophenyl)-2-(2-isopropoxy-4-methoxyphenyl)-4,5-dihydro-1H-imidazole-1-carbonyl)piperazin-2-one

C30H30Cl2N4O4 (580.1644)


   

Cyanidin 3-lathyroside

Cyanidin 3-lathyroside

C26H28O15 (580.1428138)


   

Isoorientin 2-O-xyloside

Isoorientin 2-O-xyloside

C26H28O15 (580.1428138)


   

Luteolin 7-arabinopyranosyl-(1->6)-glucoside

Luteolin 7-arabinopyranosyl-(1->6)-glucoside

C26H28O15 (580.1428138)


   

Luteolin 7-apiosyl-(1->2)-glucoside

Luteolin 7-O-[2-(beta-D-apiofuranosyl)-beta-D-glucopyranoside]

C26H28O15 (580.1428138)


   

Luteolin 7-apiosyl(1->6)glucoside

Luteolin 7-apiosyl(1->6)glucoside

C26H28O15 (580.1428138)


   

Scutellarein 7-xylosyl-(1->6)-galactoside

6-Hydroxyapigenin 7-xylosyl-(1->6)-galactoside

C26H28O15 (580.1428138)


   

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

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

C26H28O15 (580.1428138)


   

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

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

C26H28O15 (580.1428138)


   

Quercetin 3-rhamnosyl-(1->2)-alpha-L-arabinopyranoside

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

C26H28O15 (580.1428138)


   

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

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

C26H28O15 (580.1428138)


   

Prunin 6-p-coumarate

Prunin 6-p-coumarate

C30H28O12 (580.1580688)


   

Nutlin (3)

()-4-[4,5-bis-(4-chlorophenyl)-2-(2-isopropoxy-4-methoxy-phenyl)-4,5-dihydro-imidazole-1-carbonyl]-piperazin-2-one

C30H30Cl2N4O4 (580.1644)


Nutlin-3 is a commercial available p53-MDM2 inhibitor, with Ki of 90 nM.

   

Albafuran C

4-{5-[2-(3,5-dihydroxyphenyl)-6-hydroxy-1-benzofuran-5-yl]-6-[(2,4-dihydroxyphenyl)carbonyl]-3-methylcyclohex-3-en-1-yl}benzene-1,3-diol

C34H28O9 (580.1733238)


   

Rustoside

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

C26H28O15 (580.1428138)


   

6''-p-Coumaroylprunin

(3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}oxan-2-yl)methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H28O12 (580.1580688)


   

Kaempferol 3-xylosylglucoside

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

C26H28O15 (580.1428138)


   

Epitheaflavic acid 3'-gallate

1-{5,7-dihydroxy-3-[(3,4,5-trihydroxyphenyl)carbonyloxy]-3,4-dihydro-2H-1-benzopyran-2-yl}-3,4,6-trihydroxy-5-oxo-5H-benzo[7]annulene-8-carboxylic acid

C28H20O14 (580.085302)


   

Urolithin A 3,8-O-diglucuronide

(2S,3S,4S,5R,6S)-6-[(3-{[(2S,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy}-6-oxo-6H-benzo[c]chromen-8-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C25H24O16 (580.1064304)


   

4-(3,4-Dihydroxyphenyl)-7-hydroxy-2-oxo-2H-chromen-5-yl 6-O-D-xylopyranosyl-?-D-glucopyranoside

4-(3,4-Dihydroxyphenyl)-7-hydroxy-2-oxo-2H-chromen-5-yl 6-O-D-xylopyranosyl-?-D-glucopyranoside

C26H28O15 (580.1428138)


   

Tarenninoside D

6-O-(E)-feruloylixoside

C26H28O15 (580.1428138)


   

Tarenninoside F

4-O-(E)-feruloylixoside

C26H28O15 (580.1428138)


   

2)-galactoside

Kaempferol 3-apiosyl-(1-

C26H28O15 (580.1428138)


   

BORON SUB-2 3-NAPHTHALOCYANINE CHLORIDE

BORON SUB-2 3-NAPHTHALOCYANINE CHLORIDE

C36H18BClN6 (580.1374448)


   

N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]naphthalene-2-carboxamide

N-(5-chloro-2-methoxyphenyl)-3-hydroxy-4-[[2-methoxy-5-[(phenylamino)carbonyl]phenyl]azo]naphthalene-2-carboxamide

C32H25ClN4O5 (580.151339)


   

1-BUTANAMINIUM,N,N,N-TRIBUTYL-, (SP-4-1)-BIS[2,3-DI(MERCAPTO-.KAPPA.S)-2-BUTENEDINITRILATO(2-)NICKELATE(1-) (9CI)

1-BUTANAMINIUM,N,N,N-TRIBUTYL-, (SP-4-1)-BIS[2,3-DI(MERCAPTO-.KAPPA.S)-2-BUTENEDINITRILATO(2-)NICKELATE(1-) (9CI)

C24H36N5NiS4 (580.1206906)


   

2,2-[[5-acetamido-4-[(2-chloro-4,6-dinitrophenyl)azo]-2-methoxyphenyl]imino]diethyl diacetate

2,2-[[5-acetamido-4-[(2-chloro-4,6-dinitrophenyl)azo]-2-methoxyphenyl]imino]diethyl diacetate

C23H25ClN6O10 (580.132062)


   
   
   

Tetrabutylammonium Bis(maleonitriledithiolato)nickel(III) Complex

Tetrabutylammonium Bis(maleonitriledithiolato)nickel(III) Complex

C24H36N5NiS4 (580.1206906)


   

(2S,3R,4R,5R)-2,4-bis(benzoyloxy)-5-[(benzoyloxy)methyl]-3-methyloxolan-3-yl benzoate

(2S,3R,4R,5R)-2,4-bis(benzoyloxy)-5-[(benzoyloxy)methyl]-3-methyloxolan-3-yl benzoate

C34H28O9 (580.1733238)


   

Nutlin-3b

Nutlin-3b

C30H30Cl2N4O4 (580.1644)


Nutlin-3b is a p53/MDM2 inhibitor with an IC50 of 13.6 μM. Nutlin-3b is 150 times less potent in binding to MDM2 than Nutlin-3a[1].

   

[(2R,5R)-3-acetyloxy-5-[5-[2-amino-3,5-dicyano-6-(4-fluorophenyl)sulfanylpyridin-4-yl]-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methyl acetate

[(2R,5R)-3-acetyloxy-5-[5-[2-amino-3,5-dicyano-6-(4-fluorophenyl)sulfanylpyridin-4-yl]-2,4-dioxopyrimidin-1-yl]oxolan-2-yl]methyl acetate

C26H21FN6O7S (580.1176408)


   

Nutlin-3a

Nutlin-3a

C30H30Cl2N4O4 (580.1644)


C274 - Antineoplastic Agent > C129839 - Apoptotic Pathway-targeting Antineoplastic Agent > C162996 - MDM2 Inhibitor Nutlin-3a (Rebemadlin), an active enantiomer of Nutlin-3, is a potent murine double minute (MDM2) inhibitor (IC50=90 nM). Nutlin-3a inhibits MDM2-p53?interactions and stabilizes the p53 protein, and induces cell autophagy and apoptosis. Nutlin-3a has the potential for the study of TP53?wild-type ovarian carcinomas[1][2].

   

p-Nitrobenzyl (5R,6S)-2-(diphenylphosphoryloxy)-6-((1R)-1-hydroxyethyl)carbapen-2-em-3-carboxylate

p-Nitrobenzyl (5R,6S)-2-(diphenylphosphoryloxy)-6-((1R)-1-hydroxyethyl)carbapen-2-em-3-carboxylate

C28H25N2O10P (580.1246759999999)


   

1,2,3,4-TETRA-O-ACETYL-6-DIPHENYLPHOSPHORYL-BETA-D-MANNOPYRANOSE

1,2,3,4-TETRA-O-ACETYL-6-DIPHENYLPHOSPHORYL-BETA-D-MANNOPYRANOSE

C26H29O13P (580.1345713999999)


   
   

L-HISTIDINE,N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-1-[(4-METHYLPHENYL)SULFONYL]-

L-HISTIDINE,N-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-1-[(4-METHYLPHENYL)SULFONYL]-

C25H20N6O7S2 (580.0834850000001)


   
   

ER-Tracke Blue-White DPX dye

ER-Tracke Blue-White DPX dye

C26H21F5N4O4S (580.1203606)


   

7-[3-O-(4-Hydroxycinnamoyl)-beta-D-glucopyranosyloxy]-4,5-dihydroxyflavanone

7-[3-O-(4-Hydroxycinnamoyl)-beta-D-glucopyranosyloxy]-4,5-dihydroxyflavanone

C30H28O12 (580.1580688)


   

Fostamatinib

Fostamatinib (R788)

C23H26FN6O9P (580.1482847999999)


B - Blood and blood forming organs > B02 - Antihemorrhagics > B02B - Vitamin k and other hemostatics C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

1-[5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-3,4-dihydro-2H-chromen-2-yl]-3,4,6-trihydroxy-5-oxobenzo[7]annulene-8-carboxylic acid

1-[5,7-dihydroxy-3-(3,4,5-trihydroxybenzoyl)oxy-3,4-dihydro-2H-chromen-2-yl]-3,4,6-trihydroxy-5-oxobenzo[7]annulene-8-carboxylic acid

C28H20O14 (580.085302)


   
   

6-O-L-Arabinopyranosylastragalin

6-O-L-Arabinopyranosylastragalin

C26H28O15 (580.1428138)


   

quercetin 3-O-alpha-L-rhamnopyranosyl-(1->2)-alpha-L-arabinopyranoside

quercetin 3-O-alpha-L-rhamnopyranosyl-(1->2)-alpha-L-arabinopyranoside

C26H28O15 (580.1428138)


A quercetin O-glycoside that is quercetin attached to a alpha-L-rhamnopyranosyl-(1->2)-alpha-L-arabinopyranosyl residue at position 3 via a glycosidic linkage. It has been isolated from Brassica nigra.

   

4-[6-O-(4-Hydroxycinnamoyl)beta-D-glucopyranosyloxy]-2,3,4-trihydroxychalcone

4-[6-O-(4-Hydroxycinnamoyl)beta-D-glucopyranosyloxy]-2,3,4-trihydroxychalcone

C30H28O12 (580.1580688)


   

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

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

C26H28O15 (580.1428138)


   

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

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

C26H28O15 (580.1428138)


   

(2R)-2-hydroxy-4-oxo-4-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-7-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxyoxan-2-yl]methoxy]butanoic acid

(2R)-2-hydroxy-4-oxo-4-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-7-oxo-2-(3,4,5-trihydroxyphenyl)chromen-3-yl]oxyoxan-2-yl]methoxy]butanoic acid

C25H24O16 (580.1064304)


   

Luteolin 6-C-glucosyl-O-arabinoside

Luteolin 6-C-glucosyl-O-arabinoside

C26H28O15 (580.1428138)


   

Kaempferol 3-O-beta-D-xylofuranosyl-(1->2)-galactopyranoside

Kaempferol 3-O-beta-D-xylofuranosyl-(1->2)-galactopyranoside

C26H28O15 (580.1428138)


   

leufolin B

leufolin B

C30H28O12 (580.1580688)


A flavanone glycoside that is 6,8,4-trihydroxyflavanone attached to a 6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranosyl moiety at position 4 via a glycosidic linkage. Isolated from Leucas urticifolia, it acts as a cholinesterase inhibitor.

   

leufolin A

leufolin A

C30H28O12 (580.1580688)


A flavanone glycoside that is (S)-naringenin attached to a 6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranosyl moiety at position 4 via a glycosidic linkage. Isolated from Leucas urticifolia, it acts as a cholinesterase inhibitor.

   

(1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-6-yl]-2-O-beta-D-glucopyranosyl-L-arabinitol

(1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-6-yl]-2-O-beta-D-glucopyranosyl-L-arabinitol

C26H28O15 (580.1428138)


   

7-O-[beta-D-arabinopyranosyl-(1->6)-beta-D-glucosyl]luteolin

7-O-[beta-D-arabinopyranosyl-(1->6)-beta-D-glucosyl]luteolin

C26H28O15 (580.1428138)


A glycosyloxyflavone that is luteolin with a 6-O-beta-D-arabinopyranosyl-beta-D-glucopyranosyl entity attached at position 7 via a glycosidic linkage.

   

2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-[(3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3-[(3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one

2-(3,4-Dihydroxyphenyl)-5-hydroxy-7-[(3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3-[(3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one

C26H28O15 (580.1428138)


   

(2S,3S,4R,5R)-6-[4-[2-(benzenesulfinyl)ethyl]-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid

(2S,3S,4R,5R)-6-[4-[2-(benzenesulfinyl)ethyl]-3,5-dioxo-1,2-diphenylpyrazolidin-4-yl]-3,4,5-trihydroxyoxane-2-carboxylic acid

C29H28N2O9S (580.1515438)


   

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

C26H28O15 (580.1428138)


   

Carlinoside

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

C26H28O15 (580.1428138)


Carlinoside is a C-glycosyl compound that is luteolin substituted at positions 8 and 6 by alpha-L-arabinopyranosyl and beta-D-glucosyl residues respectively. It has a role as a metabolite, an antioxidant and an anti-inflammatory agent. It is a tetrahydroxyflavone and a C-glycosyl compound. It is functionally related to a luteolin. Carlinoside is a natural product found in Passiflora sexflora, Glycine max, and other organisms with data available. A C-glycosyl compound that is luteolin substituted at positions 8 and 6 by alpha-L-arabinopyranosyl and beta-D-glucosyl residues respectively.

   
   
   

6-p-Coumaroylprunin

6-p-Coumaroylprunin

C30H28O12 (580.1580688)


   

Kaempferol 3-[apiosyl-(1->2)-galactoside]

Kaempferol 3-[apiosyl-(1->2)-galactoside]

C26H28O15 (580.1428138)


   

Quercetin 3-[rhamnosyl-(1->2)-alpha-L-arabinopyranoside]

Quercetin 3-[rhamnosyl-(1->2)-alpha-L-arabinopyranoside]

C26H28O15 (580.1428138)


   

2-(3,4-dihydroxyphenyl)-8-[1-(3,4-dihydroxyphenyl)-2-hydroxy-3-(2,4,6-trihydroxyphenyl)propyl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

2-(3,4-dihydroxyphenyl)-8-[1-(3,4-dihydroxyphenyl)-2-hydroxy-3-(2,4,6-trihydroxyphenyl)propyl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H28O12 (580.1580688)


   

luteolin 6-C-[beta-D-glucosyl-(1->2)-alpha-L-arabinoside]

luteolin 6-C-[beta-D-glucosyl-(1->2)-alpha-L-arabinoside]

C26H28O15 (580.1428138)


A flavone C-glycoside that is luteolin in which the hydrogen at position 2 has been replaced by a beta-D-glucosyl-(1->2)-alpha-L-arabinosyl residue.

   

bPiDI

bPiDI

C22H34I2N2 (580.0811384000001)


bPiDI is a novel selective α6β2 nicotinic receptor antagonist. bPiDI inhibits nicotine-evoked striatal dopamine (DA) release through an interaction with α6β2-containing nAChRs[1].

   

EHT 1864

EHT 1864

C25H29Cl2F3N2O4S (580.117709)


EHT 1864 is an inhibitor of Rac family small GTPases. EHT 1864 directly binds and impairs the ability of this small GTPase to engage critical downstream effectors required for growth transformation. The Kd values are 40, 50, 60, and 230 nM for Rac1, Rac1b, Rac2 and Rac3, respectively.?EHT 1864 also potently inhibits other Rac-dependent transformation processes, Tiam1- and Ras-mediated growth transformation. EHT 1864 prevents Aβ?40 and Aβ?42 production in vivo. EHT 1864 dependently suppresses the release of migrasomes from podocytes induced by LPS, PAN, or HG[1][2][3][4].

   

(6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3-phenylprop-2-enoate

(6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl 3-phenylprop-2-enoate

C30H28O12 (580.1580688)


   

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

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

C26H28O15 (580.1428138)


   

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

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

C26H28O15 (580.1428138)


   

8-[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

8-[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

C26H28O15 (580.1428138)


   

7-{[(2s,3r,4s,5s,6r)-6-({[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5-hydroxychromen-4-one

7-{[(2s,3r,4s,5s,6r)-6-({[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5-hydroxychromen-4-one

C26H28O15 (580.1428138)


   

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

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

C26H28O15 (580.1428138)


   

2-[6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-5-(6-hydroxy-1-benzofuran-2-yl)benzene-1,3-diol

2-[6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-5-(6-hydroxy-1-benzofuran-2-yl)benzene-1,3-diol

C34H28O9 (580.1733238)


   

(2s,3s,4r,5r,6s)-3-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-{[(2s)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid

(2s,3s,4r,5r,6s)-3-{[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-{[(2s)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid

C26H28O15 (580.1428138)


   

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

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

C26H28O15 (580.1428138)


   

(2r,3s,4s)-4-(benzylsulfanyl)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

(2r,3s,4s)-4-(benzylsulfanyl)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

C29H24O11S (580.1039274)


   

7-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-{[(2s,3r,4s,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,6-dihydroxychromen-4-one

7-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-{[(2s,3r,4s,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,6-dihydroxychromen-4-one

C26H28O15 (580.1428138)


   

2-(3,4-dihydroxyphenyl)-5-hydroxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one

2-(3,4-dihydroxyphenyl)-5-hydroxy-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}chromen-4-one

C26H28O15 (580.1428138)


   

1,6-dihydroxy-2-(hydroxymethyl)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}anthracene-9,10-dione

1,6-dihydroxy-2-(hydroxymethyl)-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}anthracene-9,10-dione

C26H28O15 (580.1428138)


   

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

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

C26H28O15 (580.1428138)


   

4,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

4,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}-6-(hydroxymethyl)oxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

C30H28O12 (580.1580688)


   

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}oxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}oxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H28O12 (580.1580688)


   

2-(3,4-dihydroxyphenyl)-5-hydroxy-7-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-3-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}chromen-4-one

2-(3,4-dihydroxyphenyl)-5-hydroxy-7-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-3-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}chromen-4-one

C26H28O15 (580.1428138)


   

(1r,3s,4r,5r,7r,8s,16s,24r,26r,27s)-11,13,16,18,20,27-hexahydroxy-5,7,24,26-tetramethyl-2,6,25,30-tetraoxaoctacyclo[15.11.1.1¹,⁴.0³,⁸.0³,¹⁶.0¹⁰,¹⁵.0²¹,²⁹.0²³,²⁸]triaconta-10,12,14,17(29),18,20,23(28)-heptaene-9,22-dione

(1r,3s,4r,5r,7r,8s,16s,24r,26r,27s)-11,13,16,18,20,27-hexahydroxy-5,7,24,26-tetramethyl-2,6,25,30-tetraoxaoctacyclo[15.11.1.1¹,⁴.0³,⁸.0³,¹⁶.0¹⁰,¹⁵.0²¹,²⁹.0²³,²⁸]triaconta-10,12,14,17(29),18,20,23(28)-heptaene-9,22-dione

C30H28O12 (580.1580688)


   

8-[2-(5,7-dihydroxy-4-oxochromen-2-yl)-5-methoxyphenyl]-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one

8-[2-(5,7-dihydroxy-4-oxochromen-2-yl)-5-methoxyphenyl]-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one

C33H24O10 (580.1369404)


   

(2s,3s,4r,5s,6s)-2-{[(2r,3s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl]oxy}-3,5-dihydroxy-6-methyloxan-4-yl (2e)-3-phenylprop-2-enoate

(2s,3s,4r,5s,6s)-2-{[(2r,3s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl]oxy}-3,5-dihydroxy-6-methyloxan-4-yl (2e)-3-phenylprop-2-enoate

C30H28O12 (580.1580688)


   

8-[(2r,3s,4r,5r,6s)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2r,3s,4r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

8-[(2r,3s,4r,5r,6s)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2r,3s,4r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}oxan-2-yl]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

C26H28O15 (580.1428138)


   

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

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

C26H28O15 (580.1428138)


   

(2s,3s,4r,5r,6s)-2-{[(2r,3r)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl]oxy}-3,5-dihydroxy-6-methyloxan-4-yl (2e)-3-phenylprop-2-enoate

(2s,3s,4r,5r,6s)-2-{[(2r,3r)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl]oxy}-3,5-dihydroxy-6-methyloxan-4-yl (2e)-3-phenylprop-2-enoate

C30H28O12 (580.1580688)


   

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

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

C26H28O15 (580.1428138)