Exact Mass: 464.1211036

Exact Mass Matches: 464.1211036

Found 500 metabolites which its exact mass value is equals to given mass value 464.1211036, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Isoquercitrin

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

C21H20O12 (464.09547200000003)


Quercetin 3-O-beta-D-glucopyranoside is a quercetin O-glucoside that is quercetin with a beta-D-glucosyl residue attached at position 3. Isolated from Lepisorus contortus, it exhibits antineoplastic activityand has been found to decrease the rate of polymerization and sickling of red blood cells It has a role as an antineoplastic agent, a plant metabolite, a bone density conservation agent, an osteogenesis regulator, an antioxidant, a histamine antagonist, an antipruritic drug and a geroprotector. It is a quercetin O-glucoside, a tetrahydroxyflavone, a beta-D-glucoside and a monosaccharide derivative. It is functionally related to a beta-D-glucose. It is a conjugate acid of a quercetin 3-O-beta-D-glucopyranoside(1-). Isoquercetin has been used in trials studying the treatment of Kidney Cancer, Renal cell carcinoma, Advanced Renal Cell Carcinoma, Thromboembolism of Vein in Pancreatic Cancer, and Thromboembolism of Vein VTE in Colorectal Cancer, among others. Isoquercitrin is a natural product found in Ficus auriculata, Lotus ucrainicus, and other organisms with data available. Isoquercetin is an orally bioavailable, glucoside derivative of the flavonoid quercetin and protein disulfide isomerase (PDI) inhibitor, with antioxidant and potential antithrombotic activity. As an antioxidant, isoquercetin scavenges free radicals and inhibits oxidative damage to cells. As a PDI inhibitor, this agent blocks PDI-mediated platelet activation, and fibrin generation, which prevents thrombus formation after vascular injury. In addition, isoquercetin is an alpha-glucosidase inhibitor. PDI, an oxidoreductase secreted by activated endothelial cells and platelets, plays a key role in the initiation of the coagulation cascade. Cancer, in addition to other thrombotic disorders, increases the risk of thrombus formation. Isoquercitrin is found in alcoholic beverages. Isoquercitrin occurs widely in plants. Isoquercitrin is present in red wine.Isoquercitin can be isolated from mangoes and from Rheum nobile, the Noble rhubarb or Sikkim rhubarb, a giant herbaceous plant native to the Himalaya. Quercetin glycosides are also present in tea. (Wikipedia A quercetin O-glucoside that is quercetin with a beta-D-glucosyl residue attached at position 3. Isolated from Lepisorus contortus, it exhibits antineoplastic activityand has been found to decrease the rate of polymerization and sickling of red blood cells [Raw Data] CB053_Isoquercitrin_pos_10eV_CB000025.txt [Raw Data] CB053_Isoquercitrin_pos_30eV_CB000025.txt [Raw Data] CB053_Isoquercitrin_pos_50eV_CB000025.txt [Raw Data] CB053_Isoquercitrin_pos_40eV_CB000025.txt [Raw Data] CB053_Isoquercitrin_pos_20eV_CB000025.txt [Raw Data] CB053_Isoquercitrin_neg_40eV_000017.txt [Raw Data] CB053_Isoquercitrin_neg_20eV_000017.txt [Raw Data] CB053_Isoquercitrin_neg_50eV_000017.txt [Raw Data] CB053_Isoquercitrin_neg_30eV_000017.txt [Raw Data] CB053_Isoquercitrin_neg_10eV_000017.txt Quercetin 3-glucoside. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=482-35-9 (retrieved 2024-07-09) (CAS RN: 482-35-9). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0). Isoquercetin (Quercetin 3-glucoside) is a naturally occurring polyphenol that has antioxidant, anti-proliferative, and anti-inflammatory properties. Isoquercetin alleviates ethanol-induced hepatotoxicity, oxidative stress, and inflammatory responses via the Nrf2/ARE antioxidant signaling pathway[1]. Isoquercetin regulates the expression of nitric oxide synthase 2 (NO2) via modulating the nuclear factor-κB (NF-κB) transcription regulation system. Isoquercetin has high bioavailability and low toxicity, is a promising candidate agent to prevent birth defects in diabetic pregnancies[2]. Isoquercetin (Quercetin 3-glucoside) is a naturally occurring polyphenol that has antioxidant, anti-proliferative, and anti-inflammatory properties. Isoquercetin alleviates ethanol-induced hepatotoxicity, oxidative stress, and inflammatory responses via the Nrf2/ARE antioxidant signaling pathway[1]. Isoquercetin regulates the expression of nitric oxide synthase 2 (NO2) via modulating the nuclear factor-κB (NF-κB) transcription regulation system. Isoquercetin has high bioavailability and low toxicity, is a promising candidate agent to prevent birth defects in diabetic pregnancies[2]. Isoquercitrin (Isoquercitroside) is an effective antioxidant and an eosinophilic inflammation suppressor. Isoquercitrin (Isoquercitroside) is an effective antioxidant and an eosinophilic inflammation suppressor.

   

6-Hydroxyluteolin 7-glucoside

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

C21H20O12 (464.09547200000003)


6-hydroxyluteolin 7-glucoside is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. 6-hydroxyluteolin 7-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 6-hydroxyluteolin 7-glucoside can be found in german camomile, which makes 6-hydroxyluteolin 7-glucoside a potential biomarker for the consumption of this food product. 6-Hydroxyluteolin 7-glucoside is a natural product found in Globularia alypum, Halophila johnsonii, and other organisms with data available.

   

Myricitrin

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

C21H20O12 (464.09547200000003)


Myricitrin is a chemical compound. It can be isolated from the root bark of Myrica cerifera (Bayberry, a small tree native to North America). Myricetin 3-rhamnoside is found in many foods, some of which are common grape, black walnut, highbush blueberry, and lentils. Myricitrin is found in black walnut. Myricitrin is a chemical compound. It can be isolated from the root bark of Myrica cerifera (Bayberry, a small tree native to North America) Acquisition and generation of the data is financially supported in part by CREST/JST. [Raw Data] CB067_Myricitrin_pos_30eV_CB000029.txt [Raw Data] CB067_Myricitrin_pos_40eV_CB000029.txt [Raw Data] CB067_Myricitrin_pos_10eV_CB000029.txt [Raw Data] CB067_Myricitrin_pos_50eV_CB000029.txt [Raw Data] CB067_Myricitrin_pos_20eV_CB000029.txt [Raw Data] CB067_Myricitrin_neg_40eV_000020.txt [Raw Data] CB067_Myricitrin_neg_30eV_000020.txt [Raw Data] CB067_Myricitrin_neg_50eV_000020.txt [Raw Data] CB067_Myricitrin_neg_10eV_000020.txt [Raw Data] CB067_Myricitrin_neg_20eV_000020.txt Myricitrin is a major antioxidant flavonoid[1]. Myricitrin is a major antioxidant flavonoid[1].

   

Gossypetin 8-rhamnoside

Gossypetin 8-rhamnoside

C21H20O12 (464.09547200000003)


   

Quercetin 7-glucoside

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

C21H20O12 (464.09547200000003)


Quercetin 7-glucoside, also known as quercimeritrin, 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 7-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 7-glucoside can be found in a number of food items such as roman camomile, okra, dandelion, and cottonseed, which makes quercetin 7-glucoside a potential biomarker for the consumption of these food products. Quercimeritrin, isolated from the leaves of Ixeridium dentatum, exhibits significant amylase activity[1]. Quercimeritrin, isolated from the leaves of Ixeridium dentatum, exhibits significant amylase activity[1].

   

bracteatin 6-O-glucoside

Bracteatin 6-O-beta-D-glucoside

C21H20O12 (464.09547200000003)


   

Hesperetin 7-glucoside

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

C22H24O11 (464.13185539999995)


Isolated from water mint (Mentha aquatica). Hesperetin 7-glucoside is found in orange mint, herbs and spices, and green vegetables. Hesperetin 7-glucoside is found in green vegetables. Hesperetin 7-glucoside is isolated from water mint (Mentha aquatica Hesperetin 7-O-glucoside is produced by the enzymatic conversion of Hesperidin. Hesperetin 7-O-glucoside is a potent human HMG-CoA reductase inhibitor and also effectively inhibits the growth of Helicobacter pylori. Antihypertensive effect[1][2].

   

Quercetin 3-galactoside

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

C21H20O12 (464.09547200000003)


Quercetin 3-O-beta-D-galactopyranoside is a quercetin O-glycoside that is quercetin with a beta-D-galactosyl residue attached at position 3. Isolated from Artemisia capillaris, it exhibits hepatoprotective activity. It has a role as a hepatoprotective agent and a plant metabolite. It is a tetrahydroxyflavone, a monosaccharide derivative, a beta-D-galactoside and a quercetin O-glycoside. Hyperoside is a natural product found in Lotus ucrainicus, Visnea mocanera, and other organisms with data available. See also: Bilberry (part of); Menyanthes trifoliata leaf (part of); Crataegus monogyna flowering top (part of). Quercetin 3-galactoside is found in alcoholic beverages. Quercetin 3-galactoside occurs widely in plants, e.g. in apple peel and Hypericum perforatum (St Johns wort).Hyperoside is the 3-O-galactoside of quercetin. It is a medicinally active compound that can be isolated from Drosera rotundifolia, from the Stachys plant, from Prunella vulgaris, from Rumex acetosella and from St Johns wort. (Wikipedia A quercetin O-glycoside that is quercetin with a beta-D-galactosyl residue attached at position 3. Isolated from Artemisia capillaris, it exhibits hepatoprotective activity. Occurs widely in plants, e.g. in apple peel and Hypericum perforatum (St Johns wort) Acquisition and generation of the data is financially supported in part by CREST/JST. Hyperoside is a NF-κB inhibitor, found from Hypericum monogynum. Hyperoside shows anti-tumor, antifungal, anti-inflammatory, anti-viral, and anti-oxidative activities, and can induce apoptosis[1][2]. Hyperoside is a NF-κB inhibitor, found from Hypericum monogynum. Hyperoside shows anti-tumor, antifungal, anti-inflammatory, anti-viral, and anti-oxidative activities, and can induce apoptosis[1][2].

   

D-Tryptophan, N-((5-(2-(4-methylphenyl)ethynyl)-2-thienyl)sulfonyl)-

D-Tryptophan, N-((5-(2-(4-methylphenyl)ethynyl)-2-thienyl)sulfonyl)-

C24H20N2O4S2 (464.08644400000003)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D061965 - Matrix Metalloproteinase Inhibitors C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C1970 - Matrix Metalloproteinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor

   

Quercetin 4'-glucoside

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

C21H20O12 (464.09547200000003)


Quercetin 4-O-beta-D-glucopyranoside is a quercetin O-glucoside that is quercetin with a beta-D-glucosyl residue attached at position 4. It has a role as a plant metabolite, an antioxidant and an antineoplastic agent. It is a beta-D-glucoside, a monosaccharide derivative, a quercetin O-glucoside, a tetrahydroxyflavone and a member of flavonols. It is functionally related to a beta-D-glucose. It is a conjugate acid of a quercetin 4-O-beta-D-glucopyranoside(1-). Spiraeoside is a natural product found in Geranium robertianum, Gerbera jamesonii, and other organisms with data available. See also: Crataegus monogyna flowering top (part of). Spiraeoside is the 4-O-glucoside of quercetin. Quercetin 4-glucoside is found in many foods, some of which are garden onion, sweet cherry, shallot, and garden onion (variety). Quercetin 4-glucoside is found in garden onion. Spiraeoside is the 4-O-glucoside of quercetin. (Wikipedia).

   

Hesperetin 5-O-glucoside

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

C22H24O11 (464.13185539999995)


Hesperetin 5-O-glucoside is found in fruits. Hesperetin 5-O-glucoside is isolated from peach (Persica vulgaris) stem bark. Isolated from peach (Persica vulgaris) stem bark. Hesperetin 5-glucoside is found in fruits and peach.

   

Quercimeritrin

Quercetin 7-O-beta-D-glucoside

C21H20O12 (464.09547200000003)


Quercimeritrin, isolated from the leaves of Ixeridium dentatum, exhibits significant amylase activity[1]. Quercimeritrin, isolated from the leaves of Ixeridium dentatum, exhibits significant amylase activity[1].

   

Demeclocycline

[4S-(4alpha,4Aalpha,5aalpha,6beta,12aalpha)]-7-chloro-4-(dimethylamino)1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-1,11-dioxo-2-naphthacenecarboxamide

C21H21ClN2O8 (464.0986376)


Demeclocycline is only found in individuals that have used or taken this drug. It is a tetracycline analog having a 7-chloro and a 6-methyl. Because it is excreted more slowly than tetracycline, it maintains effective blood levels for longer periods of time. [PubChem]Demeclocycline inhibits cell growth by inhibiting translation. It binds (reversibly) to the 30S and 50S ribosomal subunit and prevents the amino-acyl tRNA from binding to the A site of the ribosome, which impairs protein synthesis by bacteria. The binding is reversible in nature. The use in SIADH actually relies on a side-effect of tetracycline antibiotics; many may cause diabetes insipidus (dehydration due to the inability to concentrate urine). It is not completely understood why demeclocycline impairs the action of antidiuretic hormone, but it is thought that it blocks the binding of the hormone to its receptor. D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06A - Antibiotics for topical use > D06AA - Tetracycline and derivatives J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01A - Tetracyclines > J01AA - Tetracyclines C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic

   

Myricetin 7-rhamnoside

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

C21H20O12 (464.09547200000003)


Myricetin 7-rhamnoside is a constituent of Myrsine africana (cape myrtle). Constituent of Myrsine africana (cape myrtle).

   

6-Hydroxykaempferol 7-glucoside

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

C21H20O12 (464.09547200000003)


6-Hydroxykaempferol 7-glucoside is isolated from Tagetes erecta (African marigold). Constituent of the flowers of Tagetes erecta (African marigold)

   

SCHEMBL3365926

SCHEMBL3365926

C21H20O12 (464.09547200000003)


   

6-Hydroxykaempferol 3-glucoside

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

C21H20O12 (464.09547200000003)


6-Hydroxykaempferol 3-glucoside is found in fats and oils. 6-Hydroxykaempferol 3-glucoside is isolated from the dried petals of Carthamus tinctorius (safflower). Isolated from the dried petals of Carthamus tinctorius (safflower). 6-Hydroxykaempferol 3-glucoside is found in safflower, fats and oils, and herbs and spices. 6-Hydroxykaempferol 3-O-β-D-glucoside possesses anticancer activity and induces apoptosis[1].

   

2'-Hydroxyisoorientin

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

C21H20O12 (464.09547200000003)


2-Hydroxyisoorientin is found in cereals and cereal products. 2-Hydroxyisoorientin is a constituent of the leaves of barley, Hordeum vulgare Constituent of the leaves of barley, Hordeum vulgare. 2-Hydroxyisoorientin is found in barley and cereals and cereal products.

   

Sorafenib

4-(4-(3-(4-Chloro-3-trifluoromethylphenyl)ureido)phenoxy)pyridine-2-carboxyllic acid methyamide-4-methylbenzenesulfonate

C21H16ClF3N4O3 (464.0862972)


Sorafenib (rINN), marketed as Nexavar by Bayer, is a drug approved for the treatment of advanced renal cell carcinoma (primary kidney cancer). It has also received Fast Track designation by the FDA for the treatment of advanced hepatocellular carcinoma (primary liver cancer), and has since performed well in Phase III trials. Sorafenib is a small molecular inhibitor of Raf kinase, PDGF (platelet-derived growth factor), VEGF receptor 2 & 3 kinases and c Kit the receptor for Stem cell factor. A growing number of drugs target most of these pathways. The originality of Sorafenib lays in its simultaneous targeting of the Raf/Mek/Erk pathway. C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C93259 - VEGFR Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163953 - VEGFR-targeting Agent C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164037 - PDGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2336 - Raf Kinase Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D000970 - Antineoplastic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Sorafenib (Bay 43-9006) is a potent and orally active Raf inhibitor with IC50s of 6 nM and 20 nM for Raf-1 and B-Raf, respectively. Sorafenib is a multikinase inhibitor with IC50s of 90 nM, 15 nM, 20 nM, 57 nM and 58 nM for VEGFR2, VEGFR3, PDGFRβ, FLT3 and c-Kit, respectively. Sorafenib induces autophagy and apoptosis. Sorafenib has anti-tumor activity. Sorafenib is a ferroptosis activator[1].

   

(4aS,5aS,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboximidic acid

(4aS,5aS,12aS)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboximidic acid

C21H21ClN2O8 (464.0986376)


(4as,5as,12as)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboximidic acid is classified as a member of the tetracyclines. Tetracyclines are polyketides having an octahydrotetracene-2-carboxamide skeleton, substituted with many hydroxy and other groups (4as,5as,12as)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboximidic acid is considered to be a practically insoluble (in water) and an extremely strong acidic compound (4as,5as,12as)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboximidic acid can be found in humans.

   

7-Glucosyl-luteolin

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

C21H20O12 (464.09547200000003)


   

6-(2-Chlorophenyl)-2-[(4-methylpiperazin-1-yl)methylidene]-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one

9-(2-chlorophenyl)-4-[(4-methylpiperazin-1-yl)methylidene]-12-nitro-2,5,8-triazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),5,8,11,13-pentaen-3-one

C23H21ClN6O3 (464.1363586)


   

Asulacrine

N-5-Dimethyl-9-((2-methoxy-4-methylsulfonylamino)phenylamino)-4-acridinecarboxamide

C24H24N4O4S (464.1518184)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D004791 - Enzyme Inhibitors

   

6-((2-((4-(2,4-Dichlorophenyl)-5-(4-methyl-1H-imidazol-2-yl)pyrimidin-2-yl)amino)ethyl)amino)nicotinonitrile

6-[(2-{[4-(2,4-dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)pyrimidin-2-yl]amino}ethyl)amino]pyridine-3-carbonitrile

C22H18Cl2N8 (464.10314079999995)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor

   

Davallialactone

2-(3,4-dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-6-methyl-3,4-dihydro-2H,2H-[3,3-bipyran]-2,4-dione

C25H20O9 (464.110727)


   

Enzalutamide

4-{3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl}-2-fluoro-N-methylbenzamide

C21H16F4N4O2S (464.0930044)


L - Antineoplastic and immunomodulating agents > L02 - Endocrine therapy > L02B - Hormone antagonists and related agents > L02BB - Anti-androgens C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C146993 - Androgen Receptor Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

2-[3-[1-[[2-(3,4-Dichlorophenyl)acetyl]-methylamino]-2-pyrrolidin-1-ylethyl]phenoxy]acetic acid

2-[3-[1-[[2-(3,4-Dichlorophenyl)acetyl]-methylamino]-2-pyrrolidin-1-ylethyl]phenoxy]acetic acid

C23H26Cl2N2O4 (464.12695360000004)


   

Isoquercitroside

3-{[5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

C21H20O12 (464.09547200000003)


   

quercetin 3'-O-glucoside

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

C21H20O12 (464.09547200000003)


   

D-Tryptophan, N-[[5-[2-(4-methylphenyl)ethynyl]-2-thienyl]sulfonyl]-

(2R)-3-(1H-indol-3-yl)-2-[[5-[2-(4-methylphenyl)ethynyl]thiophen-2-yl]sulfonylamino]propanoic Acid

C24H20N2O4S2 (464.08644400000003)


   

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

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

C21H20O12 (464.09547200000003)


   

Sibenadet

4-hydroxy-7-[2-({2-[3-(2-phenylethoxy)propanesulfonyl]ethyl}amino)ethyl]-2,3-dihydro-1,3-benzothiazol-2-one

C22H28N2O5S2 (464.1439558)


   

6-C-beta-D-Glucopyranosyl-5,7,2',4',5'-pentahydroxyflavone

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

C21H20O12 (464.09547200000003)


6-c-beta-d-glucopyranosyl-5,7,2,4,5-pentahydroxyflavone is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 6-c-beta-d-glucopyranosyl-5,7,2,4,5-pentahydroxyflavone can be found in barley, which makes 6-c-beta-d-glucopyranosyl-5,7,2,4,5-pentahydroxyflavone a potential biomarker for the consumption of this food product.

   

Quercetin 3-O-alpha-D-galactoside

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

C21H20O12 (464.09547200000003)


65549-68-0 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. 65549-68-0 is slightly soluble (in water) and a very weakly acidic compound (based on its pKa).

   

Caffeoylcalleryanin

(3-Hydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C22H24O11 (464.13185539999995)


Caffeoylcalleryanin is a member of the class of compounds known as phenolic glycosides. Phenolic glycosides are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. Caffeoylcalleryanin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Caffeoylcalleryanin can be found in pear, which makes caffeoylcalleryanin a potential biomarker for the consumption of this food product.

   

Myricitrin

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

C21H20O12 (464.09547200000003)


Myricitrin is a glycosyloxyflavone that consists of myricetin attached to a alpha-L-rhamnopyranosyl residue at position 3 via a glycosidic linkage. Isolated from Myrica cerifera, it exhibits anti-allergic activity. It has a role as an anti-allergic agent, an EC 1.14.13.39 (nitric oxide synthase) inhibitor, an EC 2.7.11.13 (protein kinase C) inhibitor and a plant metabolite. It is a pentahydroxyflavone, a glycosyloxyflavone, an alpha-L-rhamnoside and a monosaccharide derivative. It is functionally related to a myricetin. It is a conjugate acid of a myricitrin(1-). Myricitrin is a natural product found in Syzygium levinei, Limonium aureum, and other organisms with data available. A glycosyloxyflavone that consists of myricetin attached to a alpha-L-rhamnopyranosyl residue at position 3 via a glycosidic linkage. Isolated from Myrica cerifera, it exhibits anti-allergic activity. Myricitrin is a major antioxidant flavonoid[1]. Myricitrin is a major antioxidant flavonoid[1].

   

Quercimeritrin

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

C21H20O12 (464.09547200000003)


Quercetin 7-O-beta-D-glucoside is a quercetin O-glucoside in which a glucosyl residue is attached at position 7 of quercetin via a beta-glycosidic linkage. It has a role as an antioxidant and a metabolite. It is a beta-D-glucoside, a monosaccharide derivative, a member of flavonols, a tetrahydroxyflavone and a quercetin O-glucoside. Quercimeritrin is a natural product found in Salix atrocinerea, Dendroviguiera sphaerocephala, and other organisms with data available. See also: Chamomile (part of). Quercimeritrin, isolated from the leaves of Ixeridium dentatum, exhibits significant amylase activity[1]. Quercimeritrin, isolated from the leaves of Ixeridium dentatum, exhibits significant amylase activity[1].

   

Paederosidic acid

(1S,4aS,5S,7aS)-5-hydroxy-7-(methylsulfanylcarbonyloxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid

C18H24O12S (464.0988424)


Paederosidic acid is a natural product found in Paederia scandens, Plocama calabrica, and Paederia foetida with data available. Paederosidic acid is isolated from P.?scandens with anticancer and anti‐inflammation activities. Paederosidic acid inhibits lung caner cells via inducing mitochondria-mediated apoptosis[1]. Paederosidic acid is isolated from P.?scandens with anticancer and anti‐inflammation activities. Paederosidic acid inhibits lung caner cells via inducing mitochondria-mediated apoptosis[1].

   

Quercetin 3-alloside

Quercetin 3-alloside

C21H20O12 (464.09547200000003)


   

Rhodiolgin

7- (alpha-L-Rhamnopyranosyloxy) -3,5,8-trihydroxy-2- (3,4-dihydroxyphenyl) -4H-1-benzopyran-4-one

C21H20O12 (464.09547200000003)


   

Mudanoside B

Mudanoside B

C18H24O14 (464.1166004)


   

Diderroside

Diderroside

C19H28O13 (464.1529838)


   

Tricetin 7-glucoside

5,7,3,4,5-Pentahydroxyflavone 7-glucoside

C21H20O12 (464.09547200000003)


   

Quercetin 7-galactoside

3,5,7,3,4-Pentahydroxyflavone 7-galactoside

C21H20O12 (464.09547200000003)


   

Okanin 4-methyl ether 4-glucoside

Okanin 4-methyl ether 4-glucoside

C22H24O11 (464.13185539999995)


   

Isohydnocarpin

Isohydnocarpin

C25H20O9 (464.110727)


   

Viscumside A

5,7,4-Trihydroxy-3-methoxyflavanone 7-O-glucoside

C22H24O11 (464.13185539999995)


   

6-Hydroxyluteolin 6-glucoside

6-Hydroxyluteolin 6-glucoside

C21H20O12 (464.09547200000003)


   

BCP11535

BCP11535

C21H20O12 (464.09547200000003)


   

Laricitrin 3-alpha-L-arabinofuranoside

3- (alpha-L-arabinofuranosyloxy) -2- (3,4-dihydroxy-5-methoxyphenyl) -5,7-dihydroxy-4H-1-benzopyran-4-one

C21H20O12 (464.09547200000003)


   

Hypolaetin 7-O-glucoside

5,7,8,3,4-Pentahydroxyflavone 7-glucoside

C21H20O12 (464.09547200000003)


   

Quercetagetin 3-rhamnoside

Quercetagetin 3-rhamnoside

C21H20O12 (464.09547200000003)


   

Quercetin 3-glucoside

3,5,7,3,4-Pentahydroxyflavone 3-glucoside

C21H20O12 (464.09547200000003)


   

Hydnocarpin

4H-1-Benzopyran-4-one, 2-(2,3-dihydro-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-1,4-benzodioxin-6-yl)-5,7-dihydroxy-, trans-

C25H20O9 (464.110727)


Hydnocarpin is a natural product found in Lonicera japonica and Verbascum sinaiticum with data available. (Rac)-Hydnocarpin is a flavonoid isolated from Hydnocarpus anthelminthica, and exhibits moderate cytotoxic on cancer cells[1]. (Rac)-Hydnocarpin is a flavonoid isolated from Hydnocarpus anthelminthica, and exhibits moderate cytotoxic on cancer cells[1].

   

5,7,3,4-Tetrahydroxy-6-C-methylflavanone 7-O-glucosdie

5,7-Dihydroxy-4-methoxyflavanone 7-alpha-L-arabinofuranosyl- (1->6) -glucoside

C22H24O11 (464.13185539999995)


   

Herbacetin 8-glucoside

8- (beta-D-Glucopyranosyloxy) -3,5,7-trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C21H20O12 (464.09547200000003)


   

Irieol C

Irieol C

C20H34Br2O2 (464.09253839999997)


   

6-C-Glucosylquercetin

2- (3,4-dihydroxyphenyl) -6-beta-D-Glucopyranosyl-3,5,7-trihydroxy-4H-1-benzopyran-4-one

C21H20O12 (464.09547200000003)


   

3,5,7,4-Tetrahydroxy-6-methylflavanone 7-glucoside

3,5,7,4-Tetrahydroxy-6-methylflavanone 7-glucoside

C22H24O11 (464.13185539999995)


   

Corniculatusin 3-alpha-L-arabinofuranoside

3,5,7,3,4-Pentahydroxy-8-methoxyflavone 3-alpha-L-arabinofuranoside

C21H20O12 (464.09547200000003)


   

Herbacetin 3-glucoside

3,5,7,8,4-Pentahydroxyflavone 3-glucoside

C21H20O12 (464.09547200000003)


   

Quercetin 5-glucoside

3,3,4,7-Tetrahydroxy-5- (beta-D-glucopyranosyloxy) flavone

C21H20O12 (464.09547200000003)


   

Aromadendrin 7-methyl ether 5-glucoside

3,5,4-Trihydroxy-7-methoxyflavanone 5-glucoside

C22H24O11 (464.13185539999995)


   

8-Hydroxyluteolin 8-glucoside

Hypolaetin 8-O-beta-D-glucoside

C21H20O12 (464.09547200000003)


   

Isoarticulatin

3,5,7,8,4-Pentahydroxyflavone 7-glucoside

C21H20O12 (464.09547200000003)


   

5,7,3,4,5-Pentahydroxyflavone 8-C-glucopyranoside

5,7,3,4,5-Pentahydroxyflavone 8-C-glucopyranoside

C21H20O12 (464.09547200000003)


   

Okanin 4-methyl ether 3-glucoside

Okanin 4-methyl ether 3-glucoside

C22H24O11 (464.13185539999995)


   

Prionitiside A

Prionitiside A

C21H20O12 (464.09547200000003)


   

NCI60_007482

NCI60_007482

C21H20O12 (464.09547200000003)


   

Tricetin 3-glucoside

5,7,3,4,5-Pentahydroxyflavone 3-glucoside

C21H20O12 (464.09547200000003)


   

Herbacetin 4-glucoside

Herbacetin 4-glucoside

C21H20O12 (464.09547200000003)


   

Isoetin 5-glucoside

5,7,2,4,5-Pentahydroxyflavone 5-glucoside

C21H20O12 (464.09547200000003)


   

6-C-beta-D-Glucopyranosyl-5,7,2,4,5-pentahydroxyflavone

6-beta-D-Glucopyranosyl-5,7-dihydroxy-2- (2,4,5-trihydroxyphenyl) -4H-1-benzopyran-4-one

C21H20O12 (464.09547200000003)


   

Lanceolin

(E) -4- (beta-D-Glucopyranosyloxy) -3-methoxy-2,3,4-trihydroxychalcone

C22H24O11 (464.13185539999995)


   

Phlorigidoside A

Phlorigidoside A

C19H28O13 (464.1529838)


   

Annulatin 3-xyloside

Annulatin 3-xyloside

C21H20O12 (464.09547200000003)


   

Keyakinol

(2R,3R) -6-beta-D-Glucopyranosyl-2,3-dihydro-3,5-dihydroxy-2- (4-hydroxyphenyl) -7-methoxy-4H-1-benzopyran-4-one

C22H24O11 (464.13185539999995)


   

Isoaffinetin

6-beta-D-Glucopyranosyl-5,7-dihydroxy-2- (3,4,5-trihydroxyphenyl) -4H-1-benzopyran-4-one

C21H20O12 (464.09547200000003)


   

caffeoylcalleryanin

caffeoylcalleryanin

C22H24O11 (464.13185539999995)


   

Homoeriodictyolchalcone 2-glucoside

4,2,4,6-Tetrahydroxy-3-methoxychalcone 2-glucoside

C22H24O11 (464.13185539999995)


   

canthoside B

(-)-Canthoside B

C19H28O13 (464.1529838)


   

6-Hydroxyluteolin 5-glucoside

5,6,7,3,4-Pentahydroxyflavone 5-glucoside

C21H20O12 (464.09547200000003)


   

Gliocladin B

Gliocladin B

C24H24N4O2S2 (464.13406039999995)


   

Isoetin 7-glucoside

5,7,2,4,5-Pentahydroxyflavone 7-glucoside

C21H20O12 (464.09547200000003)


   

5,6,7,3,4-Pentahydroxy-8-methoxyflavone 7-apioside

5,6,7,3,4-Pentahydroxy-8-methoxyflavone 7-apioside

C21H20O12 (464.09547200000003)


   

6-Hydroxytricetin 5-rhamnoside

5,6,7,3,4,5-Hexahydroxyflavone 5-rhamnoside

C21H20O12 (464.09547200000003)


   

Robinetin 7-glucoside

3,7,3,4,5-Pentahydroxyflavone 7-glucoside

C21H20O12 (464.09547200000003)


   

Patuletin 3-xyloside

Patuletin 3-xyloside

C21H20O12 (464.09547200000003)


   

Dihydroscoparin

5,7,4-Trihydroxy-3-methoxyflavanone 8-C-glucoside

C22H24O11 (464.13185539999995)


   

Delphinidin 7-glucoside

Delphinidin 7-glucoside

C21H20O12 (464.09547200000003)


   

7-O-Methyleriodictyol 3-O-glucoside

7-O-Methyleriodictyol 3-O-glucoside

C22H24O11 (464.13185539999995)


   

Herbacetin 3-beta-D-glucofuranoside

3-(b-D-Glucofuranosyloxy)-5,7,8-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one

C21H20O12 (464.09547200000003)


   

Myricetin 3-rhamnoside

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

C21H20O12 (464.09547200000003)


   

3,5,7,2,6-Pentahydroxyflavone 2-glucoside

2-[2-(beta-D-Glucopyranosyloxy)-6-hydroxyphenyl]-3,5,7-trihydroxy-4H-1-benzopyran-4-one

C21H20O12 (464.09547200000003)


   

Phlorigidoside B

Phlorigidoside B

C19H28O13 (464.1529838)


   

6-epi-Paederosidic acid

(-)-6-epi-Paederosidic acid

C18H24O12S (464.0988424)


   

Myricetin-3-O-alpha-L-rhamnoside

Myricetin-3-O-alpha-L-rhamnoside

C21H20O12 (464.09547200000003)


   

(2S)-5,7,3,4-Tetrahydroxyflavanone 7-glucuronide

(2S)-5,7,3,4-Tetrahydroxyflavanone 7-glucuronide

C21H20O12 (464.09547200000003)


   

Bracteatin 6-glucoside

4,6,3,4,5-Pentahydroxyaurone 6-glucoside

C21H20O12 (464.09547200000003)


   

Eriodictyol 7-glucuronide

Eriodictyol 7-glucuronide

C21H20O12 (464.09547200000003)


   

Bractein

(Z) -4- (beta-D-Glucopyranosyloxy) -6-hydroxy-2- [ (3,4,5-trihydroxyphenyl) methylene ] benzofuran-3 (2H) -one

C21H20O12 (464.09547200000003)


   

Hesperetin 5-O-glucoside

5,7,3-Trihydroxy-4-methoxyflavanone 5-O-glucoside

C22H24O11 (464.13185539999995)


   

Hirsutrin

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

C21H20O12 (464.09547200000003)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Isoquercetin (Quercetin 3-glucoside) is a naturally occurring polyphenol that has antioxidant, anti-proliferative, and anti-inflammatory properties. Isoquercetin alleviates ethanol-induced hepatotoxicity, oxidative stress, and inflammatory responses via the Nrf2/ARE antioxidant signaling pathway[1]. Isoquercetin regulates the expression of nitric oxide synthase 2 (NO2) via modulating the nuclear factor-κB (NF-κB) transcription regulation system. Isoquercetin has high bioavailability and low toxicity, is a promising candidate agent to prevent birth defects in diabetic pregnancies[2]. Isoquercetin (Quercetin 3-glucoside) is a naturally occurring polyphenol that has antioxidant, anti-proliferative, and anti-inflammatory properties. Isoquercetin alleviates ethanol-induced hepatotoxicity, oxidative stress, and inflammatory responses via the Nrf2/ARE antioxidant signaling pathway[1]. Isoquercetin regulates the expression of nitric oxide synthase 2 (NO2) via modulating the nuclear factor-κB (NF-κB) transcription regulation system. Isoquercetin has high bioavailability and low toxicity, is a promising candidate agent to prevent birth defects in diabetic pregnancies[2]. Isoquercitrin (Isoquercitroside) is an effective antioxidant and an eosinophilic inflammation suppressor. Isoquercitrin (Isoquercitroside) is an effective antioxidant and an eosinophilic inflammation suppressor.

   

6-Hydroxykaempferol 3-glucoside

3- [ (beta-D-Glucopyranosyl) oxy ] -5,6,7-trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C21H20O12 (464.09547200000003)


6-Hydroxykaempferol 3-O-β-D-glucoside possesses anticancer activity and induces apoptosis[1].

   

6-Hydroxykaempferol 7-glucoside

3,5,6,7,4-Pentahydroxyflavone 7-glucoside

C21H20O12 (464.09547200000003)


   

6-Hydroxyluteolin 7-galactoside

5,6,7,3,4-Pentahydroxyflavone 7-galactoside

C21H20O12 (464.09547200000003)


   

hyperin

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

C21H20O12 (464.09547200000003)


Hyperoside is a NF-κB inhibitor, found from Hypericum monogynum. Hyperoside shows anti-tumor, antifungal, anti-inflammatory, anti-viral, and anti-oxidative activities, and can induce apoptosis[1][2]. Hyperoside is a NF-κB inhibitor, found from Hypericum monogynum. Hyperoside shows anti-tumor, antifungal, anti-inflammatory, anti-viral, and anti-oxidative activities, and can induce apoptosis[1][2].

   

Spiraein

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

C21H20O12 (464.09547200000003)


   

Pyrifluquinazon

1-ACETYL-6-(PERFLUOROPROPAN-2-YL)-3-((PYRIDIN-3-YLMETHYL)AMINO)-3,4-DIHYDROQUINAZOLIN-2(1H)-ONE

C19H15F7N4O2 (464.1083174)


   

6-(2-chlorophenyl)-2-[(4-methylpiperazin-1-yl)methylidene]-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one

6-(2-chlorophenyl)-2-[(4-methylpiperazin-1-yl)methylidene]-8-nitro-4H-imidazo[1,2-a][1,4]benzodiazepin-1-one

C23H21ClN6O3 (464.1363586)


   

ZINC18180574

ZINC18180574

C22H20ClF3N4O2 (464.1226806)


   

2-O-Acetyl-3-O-(2,4-dimethoxy-6-methylbenzoyl)uridine

2-O-Acetyl-3-O-(2,4-dimethoxy-6-methylbenzoyl)uridine

C21H24N2O10 (464.1430884)


   

Isoquercetin

3,3,4,5,7-Pentahydroxyflavone 3-β-glucoside

C21H20O12 (464.09547200000003)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Isoquercetin (Quercetin 3-glucoside) is a naturally occurring polyphenol that has antioxidant, anti-proliferative, and anti-inflammatory properties. Isoquercetin alleviates ethanol-induced hepatotoxicity, oxidative stress, and inflammatory responses via the Nrf2/ARE antioxidant signaling pathway[1]. Isoquercetin regulates the expression of nitric oxide synthase 2 (NO2) via modulating the nuclear factor-κB (NF-κB) transcription regulation system. Isoquercetin has high bioavailability and low toxicity, is a promising candidate agent to prevent birth defects in diabetic pregnancies[2]. Isoquercetin (Quercetin 3-glucoside) is a naturally occurring polyphenol that has antioxidant, anti-proliferative, and anti-inflammatory properties. Isoquercetin alleviates ethanol-induced hepatotoxicity, oxidative stress, and inflammatory responses via the Nrf2/ARE antioxidant signaling pathway[1]. Isoquercetin regulates the expression of nitric oxide synthase 2 (NO2) via modulating the nuclear factor-κB (NF-κB) transcription regulation system. Isoquercetin has high bioavailability and low toxicity, is a promising candidate agent to prevent birth defects in diabetic pregnancies[2]. Isoquercitrin (Isoquercitroside) is an effective antioxidant and an eosinophilic inflammation suppressor. Isoquercitrin (Isoquercitroside) is an effective antioxidant and an eosinophilic inflammation suppressor.

   

Delphinidin 3-O-glucoside

Delphinidin 3-O-glucoside

C21H20O12 (464.09547200000003)


   

4H-1-Benzopyran-4-one,7-[(6-deoxy-a-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-3,5,8-trihydroxy-

4H-1-Benzopyran-4-one,7-[(6-deoxy-a-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-3,5,8-trihydroxy-

C21H20O12 (464.09547200000003)


   

Isorhamnetin 3-O-galactoside

Isorhamnetin 3-O-galactoside

C21H20O12 (464.09547200000003)


   

5,7,3,4,5-Pentahydroxy-flavon-5(?)-glucosid

5,7,3,4,5-Pentahydroxy-flavon-5(?)-glucosid

C21H20O12 (464.09547200000003)


   

Me glycoside,tetra-Ac-beta-Pyranose-4-O-alpha-D-Xylopyranosyl-D-xylose

Me glycoside,tetra-Ac-beta-Pyranose-4-O-alpha-D-Xylopyranosyl-D-xylose

C19H28O13 (464.1529838)


   

5,7,3-trihydroxy-4-methoxy isoflavanone 7-O-beta-D-glucopyranoside

5,7,3-trihydroxy-4-methoxy isoflavanone 7-O-beta-D-glucopyranoside

C22H24O11 (464.13185539999995)


   

1-hydroxy-2,3,5-trimethoxyxanthone 1-O-beta-D-glucoside

1-hydroxy-2,3,5-trimethoxyxanthone 1-O-beta-D-glucoside

C22H24O11 (464.13185539999995)


   

Tri-Ac-Terphenyllin

Tri-Ac-Terphenyllin

C26H24O8 (464.1471104)


   

Scuteamoenoside

Scuteamoenoside

C22H24O11 (464.13185539999995)


   

6-beta-hydroxysplendoside 10-acetate

6-beta-hydroxysplendoside 10-acetate

C19H28O13 (464.1529838)


   

tectorigenin-4-O-beta-D-glucoside

tectorigenin-4-O-beta-D-glucoside

C22H24O11 (464.13185539999995)


   

isoquercitrin|quercetin 3-O-beta-D-glucopyranoside

isoquercitrin|quercetin 3-O-beta-D-glucopyranoside

C21H20O12 (464.09547200000003)


   

1-beta-D-Glucopyranosyloxy-3,5,8-trimethoxy-xanthen-9-on|1-beta-D-glucopyranosyloxy-3,5,8-trimethoxy-xanthen-9-one|3,5,8-trimethoxyxanthone-1-O-glucopyranoside

1-beta-D-Glucopyranosyloxy-3,5,8-trimethoxy-xanthen-9-on|1-beta-D-glucopyranosyloxy-3,5,8-trimethoxy-xanthen-9-one|3,5,8-trimethoxyxanthone-1-O-glucopyranoside

C22H24O11 (464.13185539999995)


   

Tri-Ac-4,5,7-Trihydroxy-6-prenylflavone

Tri-Ac-4,5,7-Trihydroxy-6-prenylflavone

C26H24O8 (464.1471104)


   

1-O-alpha-L-arabinofuranosyl-(1->6)-beta-D-galactopyranosyloxy-5-hydroxy-3,4-dimethoxy-benzene|pungen A

1-O-alpha-L-arabinofuranosyl-(1->6)-beta-D-galactopyranosyloxy-5-hydroxy-3,4-dimethoxy-benzene|pungen A

C19H28O13 (464.1529838)


   

10-hydroxy-5,7-dimethoxy-3-methyl-1H-naphtho[2,3c]pyran-1-one-9-O-beta-D-glucopyranoside|paepalantine-9-O-beta-D-glucopyranoside

10-hydroxy-5,7-dimethoxy-3-methyl-1H-naphtho[2,3c]pyran-1-one-9-O-beta-D-glucopyranoside|paepalantine-9-O-beta-D-glucopyranoside

C22H24O11 (464.13185539999995)


   

Myricetin-3-O-alpha-L-Rhamnofuranosid

Myricetin-3-O-alpha-L-Rhamnofuranosid

C21H20O12 (464.09547200000003)


   

CHROBISIAMONE A

CHROBISIAMONE A

C26H24O8 (464.1471104)


   

3-O-D-Arabinoside-3,3,4,5,8-Pentahydroxy-7-methoxyflavone

3-O-D-Arabinoside-3,3,4,5,8-Pentahydroxy-7-methoxyflavone

C21H20O12 (464.09547200000003)


   

SCHEMBL3654294

SCHEMBL3654294

C21H20O12 (464.09547200000003)


   

5,7,3,4-Tetrahydroxy-6-C-methylflavanone 7-O-glucoside

5,7,3,4-Tetrahydroxy-6-C-methylflavanone 7-O-glucoside

C22H24O11 (464.13185539999995)


   

7-O-Methyl luteolin-6-C-??-D-glucoside

7-O-Methyl luteolin-6-C-??-D-glucoside

C22H24O11 (464.13185539999995)


   

(2S)-5,7,2,5-tetrahydroxyflavanone 7-O-beta-D-glucuronopyranoside|(2S)-5,7,2,5-Tetrahydroxyflavanone 7-O-??-D-glucuronopyranoside

(2S)-5,7,2,5-tetrahydroxyflavanone 7-O-beta-D-glucuronopyranoside|(2S)-5,7,2,5-Tetrahydroxyflavanone 7-O-??-D-glucuronopyranoside

C21H20O12 (464.09547200000003)


   

myricetin 4-O-alpha-L-rhamnopyranoside

myricetin 4-O-alpha-L-rhamnopyranoside

C21H20O12 (464.09547200000003)


   

C21H20O12

C21H20O12 (464.09547200000003)


   

SCHEMBL18310003

SCHEMBL18310003

C21H20O12 (464.09547200000003)


   

Galactosyl-3-quercetine

Galactosyl-3-quercetine

C21H20O12 (464.09547200000003)


   

3-Me ether-2,2,3,3,7,7-Hexahydroxy-1,1-biphenanthrene|3-methoxy-2,2,3,7,7-pentahydroxy-1,1-biphenanthrene

3-Me ether-2,2,3,3,7,7-Hexahydroxy-1,1-biphenanthrene|3-methoxy-2,2,3,7,7-pentahydroxy-1,1-biphenanthrene

C29H20O6 (464.125982)


   

Quercetin-3-galactosid

Quercetin-3-galactosid

C21H20O12 (464.09547200000003)


   

Viscoside A

Viscoside A

C22H24O11 (464.13185539999995)


   

quercetin-3-O-glucoside|quercetin-3-O-glycoside

quercetin-3-O-glucoside|quercetin-3-O-glycoside

C21H20O12 (464.09547200000003)


   

quercetin-7-O-glucoside

quercetin-7-O-glucoside

C21H20O12 (464.09547200000003)


   

(2R,3R)-6-methylaromadendrin 3-O-beta-D-glucopyranoside

(2R,3R)-6-methylaromadendrin 3-O-beta-D-glucopyranoside

C22H24O11 (464.13185539999995)


   

CHEMBL3601938

CHEMBL3601938

C25H20O9 (464.110727)


   

Luteolinidin-5-monoglucosid

Luteolinidin-5-monoglucosid

C21H20O12 (464.09547200000003)


   

6-O-acetyl-mangiferin|6-O-acetylmangiferin

6-O-acetyl-mangiferin|6-O-acetylmangiferin

C21H20O12 (464.09547200000003)


   

C25H20O9

C25H20O9 (464.110727)


   

Scutellaprostin B

Scutellaprostin B

C25H20O9 (464.110727)


   

6-Deoxyglucose, 9CI,8CI-2,3-Dibenzoyl, 4-tosyl

6-Deoxyglucose, 9CI,8CI-2,3-Dibenzoyl, 4-tosyl

C22H24O9S (464.1140974)


   

Cyclopenta[c]pyran-4-carboxylicacid, 1-(b-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-5-hydroxy-7-[[[(methylthio)carbonyl]oxy]methyl]-,(1S,4aS,5S,7aS)-

Cyclopenta[c]pyran-4-carboxylicacid, 1-(b-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-5-hydroxy-7-[[[(methylthio)carbonyl]oxy]methyl]-,(1S,4aS,5S,7aS)-

C18H24O12S (464.0988424)


   

3-hydroxyl-2-methyl-4H-pyran-4-one-3-O-(6-O-feruloyl)-beta-D-glucopyranoside

3-hydroxyl-2-methyl-4H-pyran-4-one-3-O-(6-O-feruloyl)-beta-D-glucopyranoside

C22H24O11 (464.13185539999995)


   

7,8,3,4,5-pentahydroxyflavone 5-O-alpha-L-rhamnopyranoside

7,8,3,4,5-pentahydroxyflavone 5-O-alpha-L-rhamnopyranoside

C21H20O12 (464.09547200000003)


   

(1S)-1,2-dihydro-1-hydroxybromosphaerol|1S-hydroxy-1,2-dihydrobromosphaerol

(1S)-1,2-dihydro-1-hydroxybromosphaerol|1S-hydroxy-1,2-dihydrobromosphaerol

C20H34Br2O2 (464.09253839999997)


   

Di-Me ether-Peniophorinin

Di-Me ether-Peniophorinin

C29H20O6 (464.125982)


   

6,8-dihydroxy-afzelin|6,8-dihydroxy-kaempferol 3-O-alpha-L-rhamnopyranoside|6,8-dihydroxykaempferol 3-O-alpha-L-rhamnopyranoside

6,8-dihydroxy-afzelin|6,8-dihydroxy-kaempferol 3-O-alpha-L-rhamnopyranoside|6,8-dihydroxykaempferol 3-O-alpha-L-rhamnopyranoside

C21H20O12 (464.09547200000003)


   

(+)-gliocladine C|gliocladine C

(+)-gliocladine C|gliocladine C

C23H20N4O3S2 (464.09767700000003)


   

1-O-[alpha-L-arabinofuranosyl-(1->6)-beta-D-glucopyranosyl]-4-hydroxy-3,5-dimethoxyphenol|rhyncoside B

1-O-[alpha-L-arabinofuranosyl-(1->6)-beta-D-glucopyranosyl]-4-hydroxy-3,5-dimethoxyphenol|rhyncoside B

C19H28O13 (464.1529838)


   

3-Hydroxypuerarin

3-Hydroxypuerarin

C21H20O12 (464.09547200000003)


   

Orientin

Orientin

C21H20O12 (464.09547200000003)


   

Pharbitic acid

Pharbitic acid

C22H24O9S (464.1140974)


   

4-hydroxy-3-methoxyphenyl beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside|4-hydroxy-3-methoxyphenyl-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside

4-hydroxy-3-methoxyphenyl beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside|4-hydroxy-3-methoxyphenyl-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside

C19H28O13 (464.1529838)


   

Myricetin-3-monoglucosid (Cannabiscitrin)

Myricetin-3-monoglucosid (Cannabiscitrin)

C21H20O12 (464.09547200000003)


   

Neohydnocarpin

Neohydnocarpin

C25H20O9 (464.110727)


   

quercetagetin-7-O-beta-glucopyranoside

quercetagetin-7-O-beta-glucopyranoside

C21H20O12 (464.09547200000003)


   

kipukasin F

kipukasin F

C21H24N2O10 (464.1430884)


   

4-[(6-O-acetyl-beta-D-glucopyranosyl)oxy]benzyl protocatechuate|amburoside D

4-[(6-O-acetyl-beta-D-glucopyranosyl)oxy]benzyl protocatechuate|amburoside D

C22H24O11 (464.13185539999995)


   

3beta,4-dihydroxy-5-methoxyflavonone-7-O-beta-D-glucopyranoside|irisdichotin A

3beta,4-dihydroxy-5-methoxyflavonone-7-O-beta-D-glucopyranoside|irisdichotin A

C22H24O11 (464.13185539999995)


   

1-O-beta-D-glucopyranosyl-3,5,6-trimethoxy-xanthone

1-O-beta-D-glucopyranosyl-3,5,6-trimethoxy-xanthone

C22H24O11 (464.13185539999995)


   

SCHEMBL14805574

SCHEMBL14805574

C25H20O9 (464.110727)


   

C22H24O11

C22H24O11 (464.13185539999995)


   

5-O-methylmyricetin 3-O-alpha-L-arabinopyranoside|myrseguinoside B

5-O-methylmyricetin 3-O-alpha-L-arabinopyranoside|myrseguinoside B

C21H20O12 (464.09547200000003)


   

4-O-galloylnorbergenin

4-O-galloylnorbergenin

C21H20O12 (464.09547200000003)


   

Isoquercitrin

Quercetin 3-O-glucoside

C21H20O12 (464.09547200000003)


C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent Isoquercitrin (Isoquercitroside) is an effective antioxidant and an eosinophilic inflammation suppressor. Isoquercitrin (Isoquercitroside) is an effective antioxidant and an eosinophilic inflammation suppressor.

   

2,6-dimethoxy-p-hydroquinone 1-O-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside

2,6-dimethoxy-p-hydroquinone 1-O-beta-D-xylopyranosyl-(1->6)-beta-D-glucopyranoside

C19H28O13 (464.1529838)


   

4-O-beta-D-glucopyranosyl-2-methoxy-9-phenyl-1H-phenalen-1-one

4-O-beta-D-glucopyranosyl-2-methoxy-9-phenyl-1H-phenalen-1-one

C26H24O8 (464.1471104)


   

3-(3,4-dihydroxyphenyl)-6-(2-(3,4-dihydroxyphenyl)ethenyl)-3a,4-dihydro-8-hydroxy-4-(2-oxopropylidene)-1h,3h-furo(3,4-c)oxepin-1-one

3-(3,4-dihydroxyphenyl)-6-(2-(3,4-dihydroxyphenyl)ethenyl)-3a,4-dihydro-8-hydroxy-4-(2-oxopropylidene)-1h,3h-furo(3,4-c)oxepin-1-one

C25H20O9 (464.110727)


   

delphinidin 3-O-glucoside|myrtillin

delphinidin 3-O-glucoside|myrtillin

C21H20O12 (464.09547200000003)


   

dihydroscutellarin

dihydroscutellarin

C21H20O12 (464.09547200000003)


   

(3S)-thunberginol E 8-O-beta-D-glucopyranoside|florahydroside I

(3S)-thunberginol E 8-O-beta-D-glucopyranoside|florahydroside I

C22H24O11 (464.13185539999995)


   

3,3?-di-O-methylellagic-4-O-beta-D-xylopyranoside

3,3?-di-O-methylellagic-4-O-beta-D-xylopyranoside

C21H20O12 (464.09547200000003)


   

(-)-4-hydroxy-3,5-dimethoxybenzoic acid 4-O-beta-D-(6-O-benzoyl)glucopyranoside

(-)-4-hydroxy-3,5-dimethoxybenzoic acid 4-O-beta-D-(6-O-benzoyl)glucopyranoside

C22H24O11 (464.13185539999995)


   

Dimer of 2,3-dihydroxy-N-benzoylserine

Dimer of 2,3-dihydroxy-N-benzoylserine

C20H20N2O11 (464.10670500000003)


   

2,4,6-trihydroxy-4-methoxy-6-acetyl-benzophenone-2-O-beta-D-glucoside|Mahkoside B

2,4,6-trihydroxy-4-methoxy-6-acetyl-benzophenone-2-O-beta-D-glucoside|Mahkoside B

C22H24O11 (464.13185539999995)


   

(-)-4-methoxy-7-O-beta-D-glucopyranosyl-8,3-dihydroxyflavanone

(-)-4-methoxy-7-O-beta-D-glucopyranosyl-8,3-dihydroxyflavanone

C22H24O11 (464.13185539999995)


   

florahydroside II

florahydroside II

C22H24O11 (464.13185539999995)


   

2-(8-methoxy-6-glucopyranosyl-11H-dibenzo[b,e][1,4]dioxepin-11-yl)acetic acid|boerhaavic acid

2-(8-methoxy-6-glucopyranosyl-11H-dibenzo[b,e][1,4]dioxepin-11-yl)acetic acid|boerhaavic acid

C22H24O11 (464.13185539999995)


   

dichotomine J|methyl 1-[(1R)-1,2-dihydroxyethyl]-8-(beta-D-glucopyranosyloxy)-9H-beta-carboline-3-carboxylate

dichotomine J|methyl 1-[(1R)-1,2-dihydroxyethyl]-8-(beta-D-glucopyranosyloxy)-9H-beta-carboline-3-carboxylate

C21H24N2O10 (464.1430884)


   

luteoalbusin A

luteoalbusin A

C23H20N4O3S2 (464.09767700000003)


   

3-(3,4-dihydroxyphenyl)-4,6,8-trihydroxy-1H-isochromen-1-one-6-O-beta-D-glucopyranoside|nigrosphaerin A

3-(3,4-dihydroxyphenyl)-4,6,8-trihydroxy-1H-isochromen-1-one-6-O-beta-D-glucopyranoside|nigrosphaerin A

C21H20O12 (464.09547200000003)


   

6-(oxymethyl)-2-hydroxyphenyl-O-beta-D-glucopyranosyl-(1?6)-beta-D-glucopyranoside

6-(oxymethyl)-2-hydroxyphenyl-O-beta-D-glucopyranosyl-(1?6)-beta-D-glucopyranoside

C19H28O13 (464.1529838)


   

3,4-dimethoxy-5-hydroxyphenyl beta-D-apiofuranosyl(1?6)-beta-D-glucopyranoside|cinnacassoside C

3,4-dimethoxy-5-hydroxyphenyl beta-D-apiofuranosyl(1?6)-beta-D-glucopyranoside|cinnacassoside C

C19H28O13 (464.1529838)


   

(2E,4E)-5-[(3S)-5-acetyl-8-(beta-D-glucopyranosyloxy)-3,4-dihydro-6-hydroxy-1-oxo-1H-2-benzopyran-3-yl]penta-2,4-dienal|(3S,11E,13E)-5-acetyl-8-(beta-D-glucopyranosyloxy)-6-hydroxy-3-(oxopentadienyl)isochroman-1-one

(2E,4E)-5-[(3S)-5-acetyl-8-(beta-D-glucopyranosyloxy)-3,4-dihydro-6-hydroxy-1-oxo-1H-2-benzopyran-3-yl]penta-2,4-dienal|(3S,11E,13E)-5-acetyl-8-(beta-D-glucopyranosyloxy)-6-hydroxy-3-(oxopentadienyl)isochroman-1-one

C22H24O11 (464.13185539999995)


   

morin-7-O-beta-D-glucopyranoside|morin-7-O-beta-D-glucoside|morin-7-O-beta-glucoside

morin-7-O-beta-D-glucopyranoside|morin-7-O-beta-D-glucoside|morin-7-O-beta-glucoside

C21H20O12 (464.09547200000003)


   

anthelminthicol A

anthelminthicol A

C25H20O9 (464.110727)


   

Isoastragalin

Isoastragalin

C21H20O12 (464.09547200000003)


   

tectoridin|tectorigenin-7-O-beta-D-glucoside

tectoridin|tectorigenin-7-O-beta-D-glucoside

C22H24O11 (464.13185539999995)


   

Quercetin-3-monoglucosid

Quercetin-3-monoglucosid

C21H20O12 (464.09547200000003)


   

ST077100

ST077100

C21H20O12 (464.09547200000003)


   

.......... (= Homo-Orientin)|Homo-Orientin|Homo-orientin, (= Lutonaretin)|Homo-Orientin, 8-C-Glycosyl-luteolin, Subst. C|Homo-Orientin, Luteolin-6-glykosyl|Homoorientin, Isoorientin

.......... (= Homo-Orientin)|Homo-Orientin|Homo-orientin, (= Lutonaretin)|Homo-Orientin, 8-C-Glycosyl-luteolin, Subst. C|Homo-Orientin, Luteolin-6-glykosyl|Homoorientin, Isoorientin

C21H20O12 (464.09547200000003)


   

Mopanolside

Mopanolside

C22H24O11 (464.13185539999995)


   

dunalianoside D

dunalianoside D

C22H24O11 (464.13185539999995)


   

Myricetin 3-galactoside

Myricetin 3-galactoside

C21H20O12 (464.09547200000003)


   

1,4-di-O-beta-D-gIucopyranosyloxy-2-methoxybenzene

1,4-di-O-beta-D-gIucopyranosyloxy-2-methoxybenzene

C19H28O13 (464.1529838)


   

protogenkwanin 4-glucoside

protogenkwanin 4-glucoside

C22H24O11 (464.13185539999995)


   

7-O-methylmyricetin 3-O-alpha-L-arabinofuranoside

7-O-methylmyricetin 3-O-alpha-L-arabinofuranoside

C21H20O12 (464.09547200000003)


   

1-Glucosyl-decussatin|1-glucosyloxy-3,7,8-trimethoxyxanthone

1-Glucosyl-decussatin|1-glucosyloxy-3,7,8-trimethoxyxanthone

C22H24O11 (464.13185539999995)


   

DS-016477

DS-016477

C22H24O11 (464.13185539999995)


   

punctatol

punctatol

C20H34Br2O2 (464.09253839999997)


   

C-hexosyl-tricetin O-pentoside

C-hexosyl-tricetin O-pentoside

C21H20O12 (464.09547200000003)


   

Quercetin 3-O-glucoside

Quercetin 3-O-glucoside

C21H20O12 (464.09547200000003)


   

Scutellaprostin E

Scutellaprostin E

C25H20O9 (464.110727)


   

morin-3-O-beta-D-galactopyranoside

morin-3-O-beta-D-galactopyranoside

C21H20O12 (464.09547200000003)


   

quercetin-3-O-glucoside

quercetin-3-O-glucoside

C21H20O12 (464.09547200000003)


Annotation level-1

   

7-O-(+)-peltogynol-beta-D-glucopyranoside

7-O-(+)-peltogynol-beta-D-glucopyranoside

C22H24O11 (464.13185539999995)


   

1-hydroxy-2,3,7-trimethoxyxanthone 1-O-beta-D-glucoside

1-hydroxy-2,3,7-trimethoxyxanthone 1-O-beta-D-glucoside

C22H24O11 (464.13185539999995)


   

Davallialactone

Davallialactone

C25H20O9 (464.110727)


   

CHIR99021

CHIR99021

C22H18Cl2N8 (464.10314079999995)


   

Asp Ser Glu Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxypropanamido]-4-carboxybutanamido]butanedioic acid

C16H24N4O12 (464.1390664)


   

Bioterciclin

Bioterciclin

C21H21ClN2O8 (464.0986376)


   

6-Hydroxycyanidin 3-glucoside

6-Hydroxycyanidin 3-glucoside

C21H20O12 (464.09547200000003)


   

Eriodictiol-7-glucoside

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

C22H24O11 (464.13185539999995)


Hesperetin 7-O-beta-D-glucoside is a flavanone 7-O-beta-D-glucoside having hesperetin as the flavanone component. It has a role as a metabolite. It is a flavanone 7-O-beta-D-glucoside, a monomethoxyflavanone, a member of 3-hydroxyflavanones, a dihydroxyflavanone, a monosaccharide derivative and a member of 4-methoxyflavanones. It is functionally related to a hesperetin. Hesperetin 7-O-glucoside is a natural product found in Cunila with data available. Hesperetin 7-O-glucoside is produced by the enzymatic conversion of Hesperidin. Hesperetin 7-O-glucoside is a potent human HMG-CoA reductase inhibitor and also effectively inhibits the growth of Helicobacter pylori. Antihypertensive effect[1][2].

   

3,4,4,6-Tetrahydroxyaurone 4-O-β-D-glucoside

(E)-1-[2,4-dihydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one

C22H24O11 (464.13185539999995)


   

Hypolaetin 7-glucoside

Hypolaetin 7-glucoside

C21H20O12 (464.09547200000003)


Hypoletin 7-glucoside is a natural product found in Lavandula coronopifolia, Lavandula antineae, and other organisms with data available.

   

Scutellarein 3-O-glucoside

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

C21H20O12 (464.09547200000003)


6-Hydroxykaempferol 3-glucoside is a natural product found in Carthamus tinctorius with data available. 6-Hydroxykaempferol 3-O-β-D-glucoside possesses anticancer activity and induces apoptosis[1].

   

Homoeriodictyol 7-O-glucoside

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

C22H24O11 (464.13185539999995)


Homoeriodictyol 7-O-glucoside is a natural product found in Limonium aureum, Viscum coloratum, and Viscum articulatum with data available.

   

Hyperoside

Quercetin 3-beta-D-galactopyranoside

C21H20O12 (464.09547200000003)


[Raw Data] CB050_Hyperoside_neg_50eV_000016.txt [Raw Data] CB050_Hyperoside_neg_40eV_000016.txt [Raw Data] CB050_Hyperoside_neg_30eV_000016.txt [Raw Data] CB050_Hyperoside_neg_20eV_000016.txt [Raw Data] CB050_Hyperoside_neg_10eV_000016.txt [Raw Data] CB050_Hyperoside_pos_50eV_CB000024.txt [Raw Data] CB050_Hyperoside_pos_40eV_CB000024.txt [Raw Data] CB050_Hyperoside_pos_30eV_CB000024.txt [Raw Data] CB050_Hyperoside_pos_20eV_CB000024.txt [Raw Data] CB050_Hyperoside_pos_10eV_CB000024.txt Hyperoside is a NF-κB inhibitor, found from Hypericum monogynum. Hyperoside shows anti-tumor, antifungal, anti-inflammatory, anti-viral, and anti-oxidative activities, and can induce apoptosis[1][2]. Hyperoside is a NF-κB inhibitor, found from Hypericum monogynum. Hyperoside shows anti-tumor, antifungal, anti-inflammatory, anti-viral, and anti-oxidative activities, and can induce apoptosis[1][2].

   

Spiraeoside

Quercetin 4-glucoside

C21H20O12 (464.09547200000003)


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

   

Enzalutamide

MDV3100 (Enzalutamide)

C21H16F4N4O2S (464.0930044)


L - Antineoplastic and immunomodulating agents > L02 - Endocrine therapy > L02B - Hormone antagonists and related agents > L02BB - Anti-androgens C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C146993 - Androgen Receptor Inhibitor C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

4-Methoxy-7-O-beta-D-glucopyranosyl-8,3-dihydroxyflavanone

4-Methoxy-7-O-beta-D-glucopyranosyl-8,3-dihydroxyflavanone

C22H24O11 (464.13185539999995)


   

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

NCGC00168902-03!2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

C21H20O12 (464.09547200000003)


   

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

NCGC00163625-02!3,5,7-trihydroxy-2-[3-hydroxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

C21H20O12 (464.09547200000003)


   

2-[(2S,3S,4S)-3-[(1S)-1-acetyloxyethyl]-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]acetic acid

NCGC00180643-03!2-[(2S,3S,4S)-3-[(1S)-1-acetyloxyethyl]-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]acetic acid

C19H28O13 (464.1529838)


   

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

NCGC00385170-01!3,5,7-trihydroxy-2-[4-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

C21H20O12 (464.09547200000003)


   

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

NCGC00163596-04!5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one

C21H20O12 (464.09547200000003)


   

5-hydroxy-2-[1-hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexa-2,5-dien-1-yl]-7-methoxychromen-4-one

NCGC00386048-01!5-hydroxy-2-[1-hydroxy-4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclohexa-2,5-dien-1-yl]-7-methoxychromen-4-one

C22H24O11 (464.13185539999995)


   

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

NCGC00179797-03!2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

C21H20O12 (464.09547200000003)


   

(2S,3S,4S,5R,6S)-6-[[(2S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-2,3-dihydrochromen-7-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

NCGC00385251-01!(2S,3S,4S,5R,6S)-6-[[(2S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-2,3-dihydrochromen-7-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H20O12 (464.09547200000003)


   

quercetin-3-O-hexoside

quercetin-3-O-hexoside

C21H20O12 (464.09547200000003)


   

C19H28O13_4-Hydroxy-3,5-dimethoxyphenyl 6-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside

NCGC00380365-01_C19H28O13_4-Hydroxy-3,5-dimethoxyphenyl 6-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside

C19H28O13 (464.1529838)


   

C21H24N2O10_Uridine, 2-acetate 3-(2,4-dimethoxy-6-methylbenzoate)

NCGC00180737-03_C21H24N2O10_Uridine, 2-acetate 3-(2,4-dimethoxy-6-methylbenzoate)

C21H24N2O10 (464.1430884)


   

C19H28O13_5-Hydroxy-2,3-dimethoxyphenyl 4-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside

NCGC00384770-01_C19H28O13_5-Hydroxy-2,3-dimethoxyphenyl 4-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside

C19H28O13 (464.1529838)


   

Isoquercetrin

Isoquercetrin

C21H20O12 (464.09547200000003)


   

[(2R,3R,4R,5R)-4-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] 2,4-dimethoxy-6-methylbenzoate

[(2R,3R,4R,5R)-4-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] 2,4-dimethoxy-6-methylbenzoate

C21H24N2O10 (464.1430884)


   

2-[(2S,3S,4S)-3-[(1S)-1-acetyloxyethyl]-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]acetic acid

2-[(2S,3S,4S)-3-[(1S)-1-acetyloxyethyl]-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]acetic acid

C19H28O13 (464.1529838)


   

isoquercitin

isoquercitin

C21H20O12 (464.09547200000003)


Isoquercetin (Quercetin 3-glucoside) is a naturally occurring polyphenol that has antioxidant, anti-proliferative, and anti-inflammatory properties. Isoquercetin alleviates ethanol-induced hepatotoxicity, oxidative stress, and inflammatory responses via the Nrf2/ARE antioxidant signaling pathway[1]. Isoquercetin regulates the expression of nitric oxide synthase 2 (NO2) via modulating the nuclear factor-κB (NF-κB) transcription regulation system. Isoquercetin has high bioavailability and low toxicity, is a promising candidate agent to prevent birth defects in diabetic pregnancies[2]. Isoquercetin (Quercetin 3-glucoside) is a naturally occurring polyphenol that has antioxidant, anti-proliferative, and anti-inflammatory properties. Isoquercetin alleviates ethanol-induced hepatotoxicity, oxidative stress, and inflammatory responses via the Nrf2/ARE antioxidant signaling pathway[1]. Isoquercetin regulates the expression of nitric oxide synthase 2 (NO2) via modulating the nuclear factor-κB (NF-κB) transcription regulation system. Isoquercetin has high bioavailability and low toxicity, is a promising candidate agent to prevent birth defects in diabetic pregnancies[2].

   

Loprazolam

Loprazolam

C23H21ClN6O3 (464.1363586)


N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014151 - Anti-Anxiety Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent

   

quercetin-3-O-galactoside

quercetin-3-O-galactoside

C21H20O12 (464.09547200000003)


Annotation level-1

   

quercetin-4-o-glucoside

quercetin-4-o-glucoside

C21H20O12 (464.09547200000003)


Annotation level-1

   

2-[(2S,3S,4S)-3-[(1S)-1-acetyloxyethyl]-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]acetic acid [IIN-based: Match]

NCGC00180643-03!2-[(2S,3S,4S)-3-[(1S)-1-acetyloxyethyl]-5-methoxycarbonyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-4-yl]acetic acid [IIN-based: Match]

C19H28O13 (464.1529838)


   

(2S,3S,4S,5R,6S)-6-[[(2S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-2,3-dihydrochromen-7-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid [IIN-based on: CCMSLIB00000847604]

NCGC00385251-01!(2S,3S,4S,5R,6S)-6-[[(2S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-2,3-dihydrochromen-7-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid [IIN-based on: CCMSLIB00000847604]

C21H20O12 (464.09547200000003)


   

5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one [IIN-based: Match]

NCGC00163596-04!5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one [IIN-based: Match]

C21H20O12 (464.09547200000003)


   

(2S,3S,4S,5R,6S)-6-[[(2S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-2,3-dihydrochromen-7-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid [IIN-based: Match]

NCGC00385251-01!(2S,3S,4S,5R,6S)-6-[[(2S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-2,3-dihydrochromen-7-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid [IIN-based: Match]

C21H20O12 (464.09547200000003)


   

hyperoside_major

hyperoside_major

C21H20O12 (464.09547200000003)


   

[(2R,3R,4R,5R)-4-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] 2,4-dimethoxy-6-methylbenzoate_major

[(2R,3R,4R,5R)-4-acetyloxy-5-(2,4-dioxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] 2,4-dimethoxy-6-methylbenzoate_major

C21H24N2O10 (464.1430884)


   

hyperoside_24.6\\%

hyperoside_24.6\\%

C21H20O12 (464.09547200000003)


   

Ala Asp Glu Met

(4S)-4-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]-4-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C17H28N4O9S (464.15769180000007)


   

Ala Asp Met Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]-4-(methylsulfanyl)butanamido]pentanedioic acid

C17H28N4O9S (464.15769180000007)


   

Ala Glu Asp Met

(4S)-4-[(2S)-2-aminopropanamido]-4-{[(1S)-2-carboxy-1-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C17H28N4O9S (464.15769180000007)


   

Ala Glu Met Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carboxybutanamido]-4-(methylsulfanyl)butanamido]butanedioic acid

C17H28N4O9S (464.15769180000007)


   

Ala Met Asp Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-3-carboxypropanamido]pentanedioic acid

C17H28N4O9S (464.15769180000007)


   

Ala Met Glu Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-4-carboxybutanamido]butanedioic acid

C17H28N4O9S (464.15769180000007)


   

Cys Cys Cys His

(2S)-2-[(2R)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C15H24N6O5S3 (464.0970254)


   

Cys Cys His Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanoic acid

C15H24N6O5S3 (464.0970254)


   

Cys Asp Asp Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-3-carboxypropanamido]-3-methylpentanoic acid

C17H28N4O9S (464.15769180000007)


   

Cys Asp Asp Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-3-carboxypropanamido]-4-methylpentanoic acid

C17H28N4O9S (464.15769180000007)


   

Cys Asp Glu Val

(4S)-4-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-4-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}butanoic acid

C17H28N4O9S (464.15769180000007)


   

Cys Asp Ile Asp

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-3-methylpentanamido]butanedioic acid

C17H28N4O9S (464.15769180000007)


   

Cys Asp Leu Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-4-methylpentanamido]butanedioic acid

C17H28N4O9S (464.15769180000007)


   

Cys Asp Met Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-4-(methylsulfanyl)butanoyl]pyrrolidine-2-carboxylic acid

C17H28N4O7S2 (464.1399338)


   

Cys Asp Asn Asn

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S)-2-carbamoyl-1-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C15H24N6O9S (464.13254140000004)


   

Cys Asp Pro Met

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-4-[(2S)-2-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C17H28N4O7S2 (464.1399338)


   

Cys Asp Val Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-3-methylbutanamido]pentanedioic acid

C17H28N4O9S (464.15769180000007)


   

Cys Glu Asp Val

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-{[(1S)-2-carboxy-1-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C17H28N4O9S (464.15769180000007)


   

Cys Glu Val Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-carboxybutanamido]-3-methylbutanamido]butanedioic acid

C17H28N4O9S (464.15769180000007)


   

Cys His Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C15H24N6O5S3 (464.0970254)


   

Cys Ile Asp Asp

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylpentanamido]-3-carboxypropanamido]butanedioic acid

C17H28N4O9S (464.15769180000007)


   

Cys Leu Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-methylpentanamido]-3-carboxypropanamido]butanedioic acid

C17H28N4O9S (464.15769180000007)


   

Cys Met Asp Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C17H28N4O7S2 (464.1399338)


   

Cys Met Pro Asp

(2S)-2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

C17H28N4O7S2 (464.1399338)


   

Cys Asn Asp Asn

(3S)-3-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}propanoic acid

C15H24N6O9S (464.13254140000004)


   

Cys Asn Asn Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanamido]butanedioic acid

C15H24N6O9S (464.13254140000004)


   

Cys Pro Asp Met

(2S)-2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-carboxypropanamido]-4-(methylsulfanyl)butanoic acid

C17H28N4O7S2 (464.1399338)


   

Cys Pro Met Asp

(2S)-2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanamido]butanedioic acid

C17H28N4O7S2 (464.1399338)


   

Cys Val Asp Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]-3-carboxypropanamido]pentanedioic acid

C17H28N4O9S (464.15769180000007)


   

Cys Val Glu Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]-4-carboxybutanamido]butanedioic acid

C17H28N4O9S (464.15769180000007)


   

Asp Ala Glu Met

(4S)-4-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]-4-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C17H28N4O9S (464.15769180000007)


   

Asp Ala Met Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]-4-(methylsulfanyl)butanamido]pentanedioic acid

C17H28N4O9S (464.15769180000007)


   

Asp Cys Asp Ile

(2S,3S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-3-carboxypropanamido]-3-methylpentanoic acid

C17H28N4O9S (464.15769180000007)


   

Asp Cys Asp Leu

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-3-carboxypropanamido]-4-methylpentanoic acid

C17H28N4O9S (464.15769180000007)


   

Asp Cys Glu Val

(4S)-4-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-4-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}butanoic acid

C17H28N4O9S (464.15769180000007)


   

Asp Cys Ile Asp

(2S)-2-[(2S,3S)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-3-methylpentanamido]butanedioic acid

C17H28N4O9S (464.15769180000007)


   

Asp Cys Leu Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-4-methylpentanamido]butanedioic acid

C17H28N4O9S (464.15769180000007)


   

Asp Cys Met Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoyl]pyrrolidine-2-carboxylic acid

C17H28N4O7S2 (464.1399338)


   

Asp Cys Asn Asn

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]-3-carbamoylpropanoic acid

C15H24N6O9S (464.13254140000004)


   

Asp Cys Pro Met

(3S)-3-amino-3-{[(2R)-1-[(2S)-2-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}pyrrolidin-1-yl]-1-oxo-3-sulfanylpropan-2-yl]carbamoyl}propanoic acid

C17H28N4O7S2 (464.1399338)


   

Asp Cys Val Glu

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-3-methylbutanamido]pentanedioic acid

C17H28N4O9S (464.15769180000007)


   

Asp Asp Cys Ile

(2S,3S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]-3-sulfanylpropanamido]-3-methylpentanoic acid

C17H28N4O9S (464.15769180000007)


   

Asp Asp Cys Leu

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]-3-sulfanylpropanamido]-4-methylpentanoic acid

C17H28N4O9S (464.15769180000007)


   

Asp Asp Asp Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]-3-carboxypropanamido]-3-hydroxybutanoic acid

C16H24N4O12 (464.1390664)


   

Asp Asp Glu Ser

(4S)-4-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}butanoic acid

C16H24N4O12 (464.1390664)


   

Asp Asp Ile Cys

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-{[(1S,2S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-methylbutyl]carbamoyl}propanoic acid

C17H28N4O9S (464.15769180000007)


   

Asp Asp Leu Cys

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-3-methylbutyl]carbamoyl}propanoic acid

C17H28N4O9S (464.15769180000007)


   

Asp Asp Ser Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]-3-hydroxypropanamido]pentanedioic acid

C16H24N4O12 (464.1390664)


   

Asp Asp Thr Asp

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]-3-hydroxybutanamido]butanedioic acid

C16H24N4O12 (464.1390664)


   

Asp Glu Ala Met

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1S)-1-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C17H28N4O9S (464.15769180000007)


   

Asp Glu Cys Val

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1R)-1-{[(1S)-1-carboxy-2-methylpropyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C17H28N4O9S (464.15769180000007)


   

Asp Glu Asp Ser

(4S)-4-[(2S)-2-amino-3-carboxypropanamido]-4-{[(1S)-2-carboxy-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C16H24N4O12 (464.1390664)


   

Asp Glu Ser Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-carboxybutanamido]-3-hydroxypropanamido]butanedioic acid

C16H24N4O12 (464.1390664)


   

Asp Met Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C17H28N4O7S2 (464.1399338)


   

Asp Met Pro Cys

(3S)-3-amino-3-{[(2S)-1-[(2S)-2-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}pyrrolidin-1-yl]-4-(methylsulfanyl)-1-oxobutan-2-yl]carbamoyl}propanoic acid

C17H28N4O7S2 (464.1399338)


   

Asp Asn Cys Asn

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C15H24N6O9S (464.13254140000004)


   

Asp Asn Asn Cys

(3S)-3-amino-3-{[(1S)-2-carbamoyl-1-{[(1S)-2-carbamoyl-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C15H24N6O9S (464.13254140000004)


   

Asp Pro Cys Met

(2S)-2-[(2R)-2-{[(2S)-1-[(2S)-2-amino-3-carboxypropanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C17H28N4O7S2 (464.1399338)


   

Asp Pro Met Cys

(3S)-3-amino-4-[(2S)-2-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C17H28N4O7S2 (464.1399338)


   

Asp Ser Asp Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxypropanamido]-3-carboxypropanamido]pentanedioic acid

C16H24N4O12 (464.1390664)


   

Asp Thr Asp Asp

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxybutanamido]-3-carboxypropanamido]butanedioic acid

C16H24N4O12 (464.1390664)


   

Glu Asp Asp Ser

(4S)-4-amino-4-{[(1S)-2-carboxy-1-{[(1S)-2-carboxy-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C16H24N4O12 (464.1390664)


   

Glu Asp Ser Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-carboxypropanamido]-3-hydroxypropanamido]butanedioic acid

C16H24N4O12 (464.1390664)


   

Glu Ser Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-hydroxypropanamido]-3-carboxypropanamido]butanedioic acid

C16H24N4O12 (464.1390664)


   

His Cys Cys Cys

(2R)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C15H24N6O5S3 (464.0970254)


   

Met Cys Asp Pro

(2S)-1-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C17H28N4O7S2 (464.1399338)


   

Met Cys Pro Asp

(2S)-2-{[(2S)-1-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

C17H28N4O7S2 (464.1399338)


   

Met Asp Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-carboxypropanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C17H28N4O7S2 (464.1399338)


   

Met Asp Pro Cys

(3S)-3-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-[(2S)-2-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C17H28N4O7S2 (464.1399338)


   

Met Pro Cys Asp

(2S)-2-[(2R)-2-{[(2S)-1-[(2S)-2-amino-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]butanedioic acid

C17H28N4O7S2 (464.1399338)


   

Met Pro Asp Cys

(3S)-3-{[(2S)-1-[(2S)-2-amino-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C17H28N4O7S2 (464.1399338)


   

Asn Cys Asp Asn

(3S)-3-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-{[(1S)-2-carbamoyl-1-carboxyethyl]carbamoyl}propanoic acid

C15H24N6O9S (464.13254140000004)


   

Asn Cys Asn Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanamido]butanedioic acid

C15H24N6O9S (464.13254140000004)


   

Asn Asp Cys Asn

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carboxypropanamido]-3-sulfanylpropanamido]-3-carbamoylpropanoic acid

C15H24N6O9S (464.13254140000004)


   

Asn Asp Asn Cys

(3S)-3-[(2S)-2-amino-3-carbamoylpropanamido]-3-{[(1S)-2-carbamoyl-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C15H24N6O9S (464.13254140000004)


   

Demeclocycline

Demeclocycline

C21H21ClN2O8 (464.0986376)


Tetracycline which lacks the methyl substituent at position 7 and in which the hydrogen para- to the phenolic hydroxy group is substituted by chlorine. Like tetracycline, it is an antibiotic, but being excreted more slowly, effective blood levels are maintained for longer. It is used (mainly as the hydrochloride) for the treatment of Lyme disease, acne and bronchitis, as well as for hyponatraemia (low blood sodium concentration) due to the syndrome of inappropriate antidiuretic hormone (SIADH) where fluid restriction alone has been ineffective. D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06A - Antibiotics for topical use > D06AA - Tetracycline and derivatives J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01A - Tetracyclines > J01AA - Tetracyclines C784 - Protein Synthesis Inhibitor > C1595 - Tetracycline Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic

   

Asn Asn Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-sulfanylpropanamido]butanedioic acid

C15H24N6O9S (464.13254140000004)


   

Asn Asn Asp Cys

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C15H24N6O9S (464.13254140000004)


   

Pro Cys Asp Met

(2S)-2-[(2S)-3-carboxy-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanamido]-4-(methylsulfanyl)butanoic acid

C17H28N4O7S2 (464.1399338)


   

Pro Cys Met Asp

(2S)-2-[(2S)-4-(methylsulfanyl)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]butanamido]butanedioic acid

C17H28N4O7S2 (464.1399338)


   

Pro Asp Cys Met

(2S)-2-[(2R)-2-[(2S)-3-carboxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C17H28N4O7S2 (464.1399338)


   

Pro Asp Met Cys

(3S)-3-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}-3-[(2S)-pyrrolidin-2-ylformamido]propanoic acid

C17H28N4O7S2 (464.1399338)


   

Pro Met Cys Asp

(2S)-2-[(2R)-2-[(2S)-4-(methylsulfanyl)-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-3-sulfanylpropanamido]butanedioic acid

C17H28N4O7S2 (464.1399338)


   

Pro Met Asp Cys

(3S)-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-3-[(2S)-4-(methylsulfanyl)-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanoic acid

C17H28N4O7S2 (464.1399338)


   

Ser Asp Asp Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carboxypropanamido]-3-carboxypropanamido]pentanedioic acid

C16H24N4O12 (464.1390664)


   

Ser Asp Glu Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carboxypropanamido]-4-carboxybutanamido]butanedioic acid

C16H24N4O12 (464.1390664)


   

Ser Glu Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-carboxybutanamido]-3-carboxypropanamido]butanedioic acid

C16H24N4O12 (464.1390664)


   

Thr Asp Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-carboxypropanamido]-3-carboxypropanamido]butanedioic acid

C16H24N4O12 (464.1390664)


   

Delphinidin 3-O-galactoside

Delphinidin 3-O-galactoside

C21H20O12 (464.09547200000003)


   

myrtillin

delphinidin 3-O-beta-D-glucopyranoside

C21H20O12 (464.09547200000003)


   

6-Hydroxyluteolin 7-glucoside

6-Hydroxyluteolin 7-glucoside

C21H20O12 (464.09547200000003)


   

8-Hydroxyluteolin 7-glucoside

8-Hydroxyluteolin 7-glucoside

C21H20O12 (464.09547200000003)


   

Larycitrin 3-alpha-L-arabinofuranoside

Myricetin 3 methyl ether 3-alpha-L-arabinofuranoside

C21H20O12 (464.09547200000003)


   

Herbacetin 7-glucoside

Herbacetin 7-glucoside

C21H20O12 (464.09547200000003)


   

Gossypetin 7-rhamnoside

Gossypetin 7-rhamnoside

C21H20O12 (464.09547200000003)


   

Viscumiside A

Viscumiside A

C22H24O11 (464.13185539999995)


   

Mirtillin

Delphinidin 3-O-β-D-glucoside

C21H20O12 (464.09547200000003)


   

CT 99021

6-[[2-[[4-(2,4-dichlorophenyl)-5-(5-methyl-1H-imidazol-2-yl)-2-pyrimidinyl]amino]ethyl]amino]-3-pyridinecarbonitrile

C22H18Cl2N8 (464.10314079999995)


   

Sorafenib

Sorafenib

C21H16ClF3N4O3 (464.0862972)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C93259 - VEGFR Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163953 - VEGFR-targeting Agent C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164037 - PDGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2336 - Raf Kinase Inhibitor COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D000970 - Antineoplastic Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Sorafenib (Bay 43-9006) is a potent and orally active Raf inhibitor with IC50s of 6 nM and 20 nM for Raf-1 and B-Raf, respectively. Sorafenib is a multikinase inhibitor with IC50s of 90 nM, 15 nM, 20 nM, 57 nM and 58 nM for VEGFR2, VEGFR3, PDGFRβ, FLT3 and c-Kit, respectively. Sorafenib induces autophagy and apoptosis. Sorafenib has anti-tumor activity. Sorafenib is a ferroptosis activator[1].

   

Jyperin

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

C21H20O12 (464.09547200000003)


Hyperoside is a NF-κB inhibitor, found from Hypericum monogynum. Hyperoside shows anti-tumor, antifungal, anti-inflammatory, anti-viral, and anti-oxidative activities, and can induce apoptosis[1][2]. Hyperoside is a NF-κB inhibitor, found from Hypericum monogynum. Hyperoside shows anti-tumor, antifungal, anti-inflammatory, anti-viral, and anti-oxidative activities, and can induce apoptosis[1][2].

   

Myricetin 7-rhamnoside

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

C21H20O12 (464.09547200000003)


   

2'-Hydroxyisoorientin

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

C21H20O12 (464.09547200000003)


   

Quercetin 4-galactoside

Quercetin 4-galactoside

C21H20O12 (464.09547200000003)


   

Rhaunoside C

6-hydroxyluteolin-4-O-beta-D-glucopyranoside

C21H20O12 (464.09547200000003)


   

baicalin hydrate

baicalin hydrate

C21H20O12 (464.09547200000003)


   

TRANS-(+/-)-3,4-DICHLORO-N-METHYL-N-(2-[1-PYRROLIDINYL]CYCLOHEXYL)-BENZENEACETAMIDE METHANESULFONATE SALT

TRANS-(+/-)-3,4-DICHLORO-N-METHYL-N-(2-[1-PYRROLIDINYL]CYCLOHEXYL)-BENZENEACETAMIDE METHANESULFONATE SALT

C20H30Cl2N2O4S (464.13032400000003)


   

diniprofylline

diniprofylline

C22H20N6O6 (464.144426)


   

N-benzylcinchonidinium bromide

N-benzylcinchonidinium bromide

C26H29BrN2O (464.1463124)


   

Vatalanib succinate

Vatalanib succinate

C24H21ClN4O4 (464.12512560000005)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor

   

H-Gly-Pro-pNA · p-tosylate

H-Gly-Pro-pNA · p-tosylate

C20H24N4O7S (464.1365634)


   

Sibenadet

Sibenadet

C22H28N2O5S2 (464.1439558)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

   

N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-(diethylamino)-4-methoxyphenyl]acetamide

N-[2-[(2-chloro-4,6-dinitrophenyl)azo]-5-(diethylamino)-4-methoxyphenyl]acetamide

C19H21ClN6O6 (464.1211036)


   

2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-D-ribofuranose

2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-D-ribofuranose

C26H21FO7 (464.1271248)


   

ZL-Arg-pNA * HCl

ZL-Arg-pNA * HCl

C20H25ClN6O5 (464.157487)


   

1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoropentofuranose

1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoropentofuranose

C26H21FO7 (464.1271248)


   

Cevipabulin

Cevipabulin

C18H18ClF5N6O (464.11507079999996)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C273 - Antimitotic Agent

   

benzhydryl triphenylphosphonium chloride

benzhydryl triphenylphosphonium chloride

C31H26ClP (464.14605560000007)


   

Pimetacin

Pimetacin

C25H21ClN2O3S (464.0961346)


   

C21H16ClF3N4O3

C21H16ClF3N4O3 (464.0862972)


   

Sorafenib IMpurity

Sorafenib IMpurity

C21H16ClF3N4O3 (464.0862972)


   

2,3-O-(1-Methylethylidene)-1-O-(phenylmethyl)-alpha-L-sorbofuranose 6-(4-methylbenzenesulfonate)

2,3-O-(1-Methylethylidene)-1-O-(phenylmethyl)-alpha-L-sorbofuranose 6-(4-methylbenzenesulfonate)

C23H28O8S (464.1504808)


   

Fmoc-N-epsilon-trifluoroacetyl-L-lysine

Fmoc-N-epsilon-trifluoroacetyl-L-lysine

C23H23F3N2O5 (464.1558984)


   

Edaglitazone

Edaglitazone

C24H20N2O4S2 (464.08644400000003)


C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98241 - Thiazolidinedione Antidiabetic Agent

   

Retagliptin

Retagliptin

C19H18F6N4O3 (464.12830299999996)


   

Donafenib

Donafenib

C21H16ClF3N4O3 (464.0862972)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2336 - Raf Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

   

Pirlimycin Hydrochloride

Pirlimycin Hydrochloride

C17H34Cl2N2O6S (464.15145240000004)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D055231 - Lincosamides C784 - Protein Synthesis Inhibitor > C82922 - Lincosamide Antibiotic C254 - Anti-Infective Agent > C258 - Antibiotic

   

2s-2-[(2,3-Dihydroxyphenyl)carbonylamino]-3-[(2s)-2-[(2,3-Dihydroxyphenyl)carbonylamino]-3-Hydroxy-Propanoyl]oxy-Propanoic Acid

2s-2-[(2,3-Dihydroxyphenyl)carbonylamino]-3-[(2s)-2-[(2,3-Dihydroxyphenyl)carbonylamino]-3-Hydroxy-Propanoyl]oxy-Propanoic Acid

C20H20N2O11 (464.10670500000003)


   

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

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

C21H20O12 (464.09547200000003)


   

2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-(2-methoxy-3-dibenzofuranyl)acetamide

2-[(4-ethyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)thio]-N-(2-methoxy-3-dibenzofuranyl)acetamide

C23H20N4O3S2 (464.09767700000003)


   

2-[3-[(4-chlorophenyl)-oxomethyl]-6-methoxy-4-oxo-1-quinolinyl]-N-(4-fluorophenyl)acetamide

2-[3-[(4-chlorophenyl)-oxomethyl]-6-methoxy-4-oxo-1-quinolinyl]-N-(4-fluorophenyl)acetamide

C25H18ClFN2O4 (464.093907)


   

2-[[5-[(1,3-benzothiazol-2-ylthio)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]-N-[2-(4-morpholinyl)ethyl]acetamide

2-[[5-[(1,3-benzothiazol-2-ylthio)methyl]-4-methyl-1,2,4-triazol-3-yl]thio]-N-[2-(4-morpholinyl)ethyl]acetamide

C19H24N6O2S3 (464.1122804)


   

3-(4-Fluorophenyl)sulfonyl-1-(2-furanylmethyl)-2-imino-10-methyl-5-dipyrido[3,4-c:1,2-f]pyrimidinone

3-(4-Fluorophenyl)sulfonyl-1-(2-furanylmethyl)-2-imino-10-methyl-5-dipyrido[3,4-c:1,2-f]pyrimidinone

C23H17FN4O4S (464.0954494)


   

5-[4-(1-Carboxymethyl-2-oxo-propylcarbamoyl)-benzylsulfamoyl]-2-hydroxy-benzoic acid

5-[4-(1-Carboxymethyl-2-oxo-propylcarbamoyl)-benzylsulfamoyl]-2-hydroxy-benzoic acid

C20H20N2O9S (464.0889470000001)


   

O-(((1R)-((N-(Phenyl-methoxy-carbonyl)-alanyl)-amino)methyl)hydroxyphosphinyl)3-L-phenyllactate

O-(((1R)-((N-(Phenyl-methoxy-carbonyl)-alanyl)-amino)methyl)hydroxyphosphinyl)3-L-phenyllactate

C21H25N2O8P (464.134846)


   

133360-47-1

(2S,3S,4S,5R,6S)-6-[(2R)-2-(3,4-dihydroxyphenyl)-5-hydroxy-4-keto-chroman-7-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid

C21H20O12 (464.09547200000003)


   

31712-49-9

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

C22H24O11 (464.13185539999995)


Hesperetin 7-O-glucoside is produced by the enzymatic conversion of Hesperidin. Hesperetin 7-O-glucoside is a potent human HMG-CoA reductase inhibitor and also effectively inhibits the growth of Helicobacter pylori. Antihypertensive effect[1][2].

   

Isoquercitroside

3-{[5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one

C21H20O12 (464.09547200000003)


Isoquercitrin (Isoquercitroside) is an effective antioxidant and an eosinophilic inflammation suppressor. Isoquercitrin (Isoquercitroside) is an effective antioxidant and an eosinophilic inflammation suppressor.

   

Quercetin-3-glucoside

Quercetin-3-glucoside

C21H20O12 (464.09547200000003)


   

(2S)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid

(2S)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid

C21H20O12 (464.09547200000003)


A beta-D-glucosiduronic acid that is the 7-O-glucuronide of (2S)-eriodictyol. Isolated from the flowers of Chrysanthemum indicum, it exhibits inhibitory activity for rat lens aldose reductase.

   

bracteatin 6-O-beta-glucoside

bracteatin 6-O-beta-glucoside

C21H20O12 (464.09547200000003)


   

delphinidin 3-O-beta-D-glucoside betaine

delphinidin 3-O-beta-D-glucoside betaine

C21H20O12 (464.09547200000003)


An oxonium betaine obtained by deprotonation of the 5 position of delfinidin 3-O-beta-D-glucoside. It is the major microspecies at pH 7.3.

   

IAA-glutamate-N-beta-D-glucose

IAA-glutamate-N-beta-D-glucose

C21H24N2O10-2 (464.1430884)


   

hesperitin-7-O-beta-D-glucoside

hesperitin-7-O-beta-D-glucoside

C22H24O11 (464.13185539999995)


   

N-Adenylylanthranilate

N-Adenylylanthranilate

C17H17N6O8P-2 (464.08454520000004)


   

4-Toluenecarboxylate-adenylate

4-Toluenecarboxylate-adenylate

C18H19N5O8P- (464.0971204)


   

(S-methyl-L-cysteinyl)adenylate

(S-methyl-L-cysteinyl)adenylate

C14H21N6O8PS (464.08791560000003)


   

(4S,4aS,5aS,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide

(4S,4aS,5aS,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide

C21H21ClN2O8 (464.0986376)


   

(2R)-2-[(2,3-dihydroxybenzoyl)amino]-3-[(2S)-2-[(2,3-dihydroxybenzoyl)amino]-3-hydroxypropanoyl]oxypropanoic acid

(2R)-2-[(2,3-dihydroxybenzoyl)amino]-3-[(2S)-2-[(2,3-dihydroxybenzoyl)amino]-3-hydroxypropanoyl]oxypropanoic acid

C20H20N2O11 (464.10670500000003)


   

[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (2R)-2-amino-3-methylsulfanylpropanoate

[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] (2R)-2-amino-3-methylsulfanylpropanoate

C14H21N6O8PS (464.08791560000003)


   

6-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3-[2-(3,4-dihydroxyphenyl)-6-methyl-4-oxo-2,3-dihydropyran-3-yl]-4-hydroxypyran-2-one

6-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-3-[2-(3,4-dihydroxyphenyl)-6-methyl-4-oxo-2,3-dihydropyran-3-yl]-4-hydroxypyran-2-one

C25H20O9 (464.110727)


   

[3-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

[3-hydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C22H24O11 (464.13185539999995)


   

(4aS,5aS,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide

(4aS,5aS,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide

C21H21ClN2O8 (464.0986376)


   

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

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

C21H20O12 (464.09547200000003)


   

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[(3S,4R,5S)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy]chromen-4-one

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[[(3S,4R,5S)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy]chromen-4-one

C21H20O12 (464.09547200000003)


   

N-[2-methoxy-4-[[2-[(3-methyl-4-oxo-2-quinazolinyl)thio]-1-oxoethyl]amino]phenyl]-2-furancarboxamide

N-[2-methoxy-4-[[2-[(3-methyl-4-oxo-2-quinazolinyl)thio]-1-oxoethyl]amino]phenyl]-2-furancarboxamide

C23H20N4O5S (464.11543500000005)


   

4-(3,4-dihydroxyphenyl)-6-[(4-fluoro-3-methylphenyl)sulfonylmethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester

4-(3,4-dihydroxyphenyl)-6-[(4-fluoro-3-methylphenyl)sulfonylmethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester

C21H21FN2O7S (464.1053448)


   

Ethyl 4-{[2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-7-yl]carbonyl}piperazine-1-carboxylate

Ethyl 4-{[2-(4-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-7-yl]carbonyl}piperazine-1-carboxylate

C24H24N4O4S (464.1518184)


   

N-(2,4-dimethoxybenzylidene)-2-{2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl}acetohydrazide

N-(2,4-dimethoxybenzylidene)-2-{2-[3-(trifluoromethyl)anilino]-1,3-thiazol-4-yl}acetohydrazide

C21H19F3N4O3S (464.1129900000001)


   

7-Chloro-4-(dimethylamino)-6,10,12a-trihydroxy-1,3,11,12-tetraoxo-4,4a,5,5a,6,11a-hexahydrotetracene-2-carboxamide

7-Chloro-4-(dimethylamino)-6,10,12a-trihydroxy-1,3,11,12-tetraoxo-4,4a,5,5a,6,11a-hexahydrotetracene-2-carboxamide

C21H21ClN2O8 (464.0986376)


   

2-[3-(2-furanylmethyl)-4-imino-6,6-dimethyl-2-oxo-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-1-yl]-N-phenylacetamide

2-[3-(2-furanylmethyl)-4-imino-6,6-dimethyl-2-oxo-5,8-dihydropyrano[2,3]thieno[2,4-b]pyrimidin-1-yl]-N-phenylacetamide

C24H24N4O4S (464.1518184)


   

phenylacetyl-AMP

phenylacetyl-AMP

C18H19N5O8P- (464.0971204)


   

7-O-methylisoorientin

7-O-methylisoorientin

C22H24O11 (464.13185539999995)


   

4-[4-(3,5-Dimethylphenyl)sulfonyl-1-piperazinyl]-2-thiophen-2-ylquinazoline

4-[4-(3,5-Dimethylphenyl)sulfonyl-1-piperazinyl]-2-thiophen-2-ylquinazoline

C24H24N4O2S2 (464.13406039999995)


   

5-ethyl-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

5-ethyl-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

C22H28N2O5S2 (464.1439558)


   

2-[[3-(benzenesulfonyl)-1-oxopropyl]amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester

2-[[3-(benzenesulfonyl)-1-oxopropyl]amino]-6-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylic acid ethyl ester

C22H28N2O5S2 (464.1439558)


   

2-(2-amino-5,6-dichloro-1-benzimidazolyl)-8-methoxy-N-(phenylmethyl)-4-quinazolinamine

2-(2-amino-5,6-dichloro-1-benzimidazolyl)-8-methoxy-N-(phenylmethyl)-4-quinazolinamine

C23H18Cl2N6O (464.09190779999994)


   

N-[(4-fluorophenyl)methyl]-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide

N-[(4-fluorophenyl)methyl]-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide

C22H25FN2O6S (464.1417282)


   

N-[(4-fluorophenyl)methyl]-2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide

N-[(4-fluorophenyl)methyl]-2-[(2S,3S,6R)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide

C22H25FN2O6S (464.1417282)


   

2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide

2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide

C22H25FN2O6S (464.1417282)


   

2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide

2-[(1R,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide

C22H25FN2O6S (464.1417282)


   

2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide

2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide

C22H25FN2O6S (464.1417282)


   

2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide

2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide

C22H25FN2O6S (464.1417282)


   

N-[(4-fluorophenyl)methyl]-2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide

N-[(4-fluorophenyl)methyl]-2-[(2R,3S,6S)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide

C22H25FN2O6S (464.1417282)


   

N-[(4-fluorophenyl)methyl]-2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide

N-[(4-fluorophenyl)methyl]-2-[(2S,3R,6R)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide

C22H25FN2O6S (464.1417282)


   

N-[(4-fluorophenyl)methyl]-2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide

N-[(4-fluorophenyl)methyl]-2-[(2R,3S,6R)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide

C22H25FN2O6S (464.1417282)


   

N-[(4-fluorophenyl)methyl]-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide

N-[(4-fluorophenyl)methyl]-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide

C22H25FN2O6S (464.1417282)


   

N-[(4-fluorophenyl)methyl]-2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide

N-[(4-fluorophenyl)methyl]-2-[(2S,3S,6S)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide

C22H25FN2O6S (464.1417282)


   

N-[(4-fluorophenyl)methyl]-2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide

N-[(4-fluorophenyl)methyl]-2-[(2R,3R,6R)-2-(hydroxymethyl)-3-[(3-methoxyphenyl)sulfonylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide

C22H25FN2O6S (464.1417282)


   

2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide

2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide

C22H25FN2O6S (464.1417282)


   

2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide

2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide

C22H25FN2O6S (464.1417282)


   

2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide

2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide

C22H25FN2O6S (464.1417282)


   

2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide

2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-(methanesulfonamido)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(2-fluorophenyl)methyl]acetamide

C22H25FN2O6S (464.1417282)


   

CID 44259730

CID 44259730

C21H20O12 (464.09547200000003)


   

Flavocillin

Flavocillin

C24H20N2O6S (464.10420200000004)


   

2-methylbenzoyl-AMP

2-methylbenzoyl-AMP

C18H19N5O8P- (464.0971204)


   

3-[[5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(2-methylphenyl)benzamide

3-[[5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(2-methylphenyl)benzamide

C23H24N6OS2 (464.14529339999996)


   

3-[[5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(4-methylphenyl)benzamide

3-[[5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(4-methylphenyl)benzamide

C23H24N6OS2 (464.14529339999996)


   

3-[[5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(3-methylphenyl)benzamide

3-[[5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanylmethyl]-N-(3-methylphenyl)benzamide

C23H24N6OS2 (464.14529339999996)


   

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

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

C21H20O12 (464.09547200000003)


   

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

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

C21H20O12 (464.09547200000003)


   

Kioukasin A

Kioukasin A

C21H24N2O10 (464.1430884)


   

2-(4-beta-d-Glucosyloxy-1-hydroxy-2,5-cyclohexadienyl)-5-hydroxy-7-methoxychromone

2-(4-beta-d-Glucosyloxy-1-hydroxy-2,5-cyclohexadienyl)-5-hydroxy-7-methoxychromone

C22H24O11 (464.13185539999995)


   

CHIR 99021

6-((2-((4-(2,4-Dichlorophenyl)-5-(4-methyl-1H-imidazol-2-yl)pyrimidin-2-yl)amino)ethyl)amino)nicotinonitrile

C22H18Cl2N8 (464.10314079999995)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor

   

Asulacrine

Asulacrine

C24H24N4O4S (464.1518184)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor D000970 - Antineoplastic Agents > D059003 - Topoisomerase Inhibitors > D059005 - Topoisomerase II Inhibitors C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C1748 - Topoisomerase Inhibitor C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D004791 - Enzyme Inhibitors

   

2-[3-[1-[[2-(3,4-Dichlorophenyl)acetyl]-methylamino]-2-pyrrolidin-1-ylethyl]phenoxy]acetic acid

2-[3-[1-[[2-(3,4-Dichlorophenyl)acetyl]-methylamino]-2-pyrrolidin-1-ylethyl]phenoxy]acetic acid

C23H26Cl2N2O4 (464.12695360000004)


   

2-Hydroxyisoorientin

2-Hydroxyisoorientin

C21H20O12 (464.09547200000003)


   

quercetin 3-O-beta-D-glucofuranoside

quercetin 3-O-beta-D-glucofuranoside

C21H20O12 (464.09547200000003)


A quercetin O-glucoside in which a glucofuranosyl residue is attached at position 3 of quercetin via a beta-glycosidic linkage.

   

quercetin 4-O-beta-D-glucopyranoside

quercetin 4-O-beta-D-glucopyranoside

C21H20O12 (464.09547200000003)


A quercetin O-glucoside that is quercetin with a beta-D-glucosyl residue attached at position 4.

   

hesperetin 7-O-beta-D-glucoside

hesperetin 7-O-beta-D-glucoside

C22H24O11 (464.13185539999995)


A flavanone 7-O-beta-D-glucoside having hesperetin as the flavanone component.

   

(2R)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid

(2R)-eriodictoyl-7-O-beta-D-glucopyranosiduronic acid

C21H20O12 (464.09547200000003)


A beta-D-glucosiduronic acid that is the 7-O-glucuronide of (2R)-eriodictyol. Isolated from the flowers of Chrysanthemum indicum, it exhibits inhibitory activity for rat lens aldose reductase.

   

ST 19:2;O8;S

ST 19:2;O8;S

C19H28O11S (464.13522580000006)


   

ST 23:6;O5;S

ST 23:6;O5;S

C23H28O8S (464.1504808)


   

PLX7922

PLX7922

C20H25FN6O2S2 (464.1464361999999)


PLX7922, a RAF inhibitor, can bind with BRAFV600E. PLX7922 inhibits pERK in BRAFV600E cell lines, and activates pERK in mutant NRAS cell lines[1].

   

(3s,3as,4r,7s,7as)-7-bromo-3-{[(1s,4s)-4-bromo-1-hydroxy-3,3-dimethylcyclohexyl]methyl}-4,7a-dimethyl-hexahydro-1h-inden-4-ol

(3s,3as,4r,7s,7as)-7-bromo-3-{[(1s,4s)-4-bromo-1-hydroxy-3,3-dimethylcyclohexyl]methyl}-4,7a-dimethyl-hexahydro-1h-inden-4-ol

C20H34Br2O2 (464.09253839999997)


   

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

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

C22H24O11 (464.13185539999995)


   

quercetin 3'-glucoside

quercetin 3'-glucoside

C21H20O12 (464.09547200000003)


   

3,5,8-trimethoxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one

3,5,8-trimethoxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one

C22H24O11 (464.13185539999995)


   

5,7-dihydroxy-2-[(2s,3s)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]chromen-4-one

5,7-dihydroxy-2-[(2s,3s)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]chromen-4-one

C25H20O9 (464.110727)


   

3'-methoxy-[1,1'-biphenanthrene]-2,2',3,7,7'-pentol

3'-methoxy-[1,1'-biphenanthrene]-2,2',3,7,7'-pentol

C29H20O6 (464.125982)


   

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

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

C22H24O11 (464.13185539999995)


   

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

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

C21H20O12 (464.09547200000003)


   

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

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

C21H20O12 (464.09547200000003)


   

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

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

C21H20O12 (464.09547200000003)


   

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

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

C21H20O12 (464.09547200000003)


   

(2s)-2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-3-{[(2s)-2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-3-hydroxypropanoyl]oxy}propanoic acid

(2s)-2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-3-{[(2s)-2-{[(2,3-dihydroxyphenyl)(hydroxy)methylidene]amino}-3-hydroxypropanoyl]oxy}propanoic acid

C20H20N2O11 (464.10670500000003)


   

[(2s,3s,4s)-3-[1-(acetyloxy)ethyl]-5-(methoxycarbonyl)-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-pyran-4-yl]acetic acid

[(2s,3s,4s)-3-[1-(acetyloxy)ethyl]-5-(methoxycarbonyl)-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2h-pyran-4-yl]acetic acid

C19H28O13 (464.1529838)


   

(4s,4as,5as,6s,12as)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-4a,5,5a,6-tetrahydro-4h-tetracene-2-carboximidic acid

(4s,4as,5as,6s,12as)-7-chloro-4-(dimethylamino)-3,6,10,12,12a-pentahydroxy-1,11-dioxo-4a,5,5a,6-tetrahydro-4h-tetracene-2-carboximidic acid

C21H21ClN2O8 (464.0986376)


   

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one

C21H20O12 (464.09547200000003)


   

[3,4,5-trihydroxy-6-(1,3,6,7-tetrahydroxy-9-oxoxanthen-2-yl)oxan-2-yl]methyl acetate

[3,4,5-trihydroxy-6-(1,3,6,7-tetrahydroxy-9-oxoxanthen-2-yl)oxan-2-yl]methyl acetate

C21H20O12 (464.09547200000003)


   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy)oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy)oxane-3,4,5-triol

C19H28O13 (464.1529838)


   

2,3,7-trimethoxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one

2,3,7-trimethoxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}xanthen-9-one

C22H24O11 (464.13185539999995)


   

(2r,3r,4r,5r)-4-(acetyloxy)-5-(4-hydroxy-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl 2,4-dimethoxy-6-methylbenzoate

(2r,3r,4r,5r)-4-(acetyloxy)-5-(4-hydroxy-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl 2,4-dimethoxy-6-methylbenzoate

C21H24N2O10 (464.1430884)


   

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

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

C21H20O12 (464.09547200000003)


   

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

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

C21H20O12 (464.09547200000003)


   

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

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

C21H20O12 (464.09547200000003)


   

[(6s,8ar)-8-hydroxy-8a-(hydroxymethyl)-1-methyl-2,5-dioxo-3h,6h-imidazo[1,2-a]pyrazin-6-yl]methyl 2,3-dihydroxy-2-(hydroxymethyl)-1,4-benzoxazine-5-carboxylate

[(6s,8ar)-8-hydroxy-8a-(hydroxymethyl)-1-methyl-2,5-dioxo-3h,6h-imidazo[1,2-a]pyrazin-6-yl]methyl 2,3-dihydroxy-2-(hydroxymethyl)-1,4-benzoxazine-5-carboxylate

C19H20N4O10 (464.117938)


   

[3,4,5-trihydroxy-6-(4-hydroxy-3-methoxyphenoxy)oxan-2-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

[3,4,5-trihydroxy-6-(4-hydroxy-3-methoxyphenoxy)oxan-2-yl]methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate

C22H24O11 (464.13185539999995)


   

(3r,3ar)-3-(3,4-dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)ethenyl]-8-hydroxy-4-(2-oxopropylidene)-3h,3ah-furo[3,4-c]oxepin-1-one

(3r,3ar)-3-(3,4-dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)ethenyl]-8-hydroxy-4-(2-oxopropylidene)-3h,3ah-furo[3,4-c]oxepin-1-one

C25H20O9 (464.110727)


   

(2e)-1-(2,4-dihydroxy-6-{[(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one

(2e)-1-(2,4-dihydroxy-6-{[(2s,3r,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one

C22H24O11 (464.13185539999995)


   

hypolaetin 8-o-β-d-glucoside

hypolaetin 8-o-β-d-glucoside

C21H20O12 (464.09547200000003)


   

2-(3,5-dihydroxy-4-oxidophenyl)-5,7-dihydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

2-(3,5-dihydroxy-4-oxidophenyl)-5,7-dihydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

C21H20O12 (464.09547200000003)


   

4-(acetyloxy)-5-(4-hydroxy-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl 2,4-dimethoxy-6-methylbenzoate

4-(acetyloxy)-5-(4-hydroxy-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl 2,4-dimethoxy-6-methylbenzoate

C21H24N2O10 (464.1430884)


   

3-{[(2s,3r,4s,5s)-5-[(1r)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

3-{[(2s,3r,4s,5s)-5-[(1r)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-yl]oxy}-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

C21H20O12 (464.09547200000003)


   

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

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

C21H20O12 (464.09547200000003)


   

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

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

C21H20O12 (464.09547200000003)


   

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

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

C21H20O12 (464.09547200000003)


   

(2e)-1-(2,4-dihydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one

(2e)-1-(2,4-dihydroxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one

C22H24O11 (464.13185539999995)


   

3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-{[(4s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-{[(4s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one

C21H20O12 (464.09547200000003)


   

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

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

C21H20O12 (464.09547200000003)


   

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

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

C22H24O11 (464.13185539999995)


   

2'-(3,4-dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-6'-methyl-2',3'-dihydro-[3,3'-bipyran]-2,4'-dione

2'-(3,4-dihydroxyphenyl)-6-[2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-6'-methyl-2',3'-dihydro-[3,3'-bipyran]-2,4'-dione

C25H20O9 (464.110727)


   

(4s,6s,12as)-7-chloro-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-1,12-dioxo-4a,5,5a,6-tetrahydro-4h-tetracene-2-carboximidic acid

(4s,6s,12as)-7-chloro-4-(dimethylamino)-3,6,10,11,12a-pentahydroxy-1,12-dioxo-4a,5,5a,6-tetrahydro-4h-tetracene-2-carboximidic acid

C21H21ClN2O8 (464.0986376)