Exact Mass: 464.13522580000006

Exact Mass Matches: 464.13522580000006

Found 500 metabolites which its exact mass value is equals to given mass value 464.13522580000006, 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].

PSF-A

Methyl (7Z)-9-(acetyloxy)-10-(2,3-dimethyloxirane-2-carbonyloxy)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-7-ene-8-carboxylic acid

C23H28O10 (464.16823880000004)

PSF-A is found in root vegetables. PSF-A is a constituent of Polymnia sonchifolia (yacon) Constituent of Polymnia sonchifolia (yacon). PSF-A is found in root vegetables.

Diffutin

[ (S) -2- (3,4-Dimethoxyphenyl) -3,4-dihydro-7-hydroxy-2H-1-benzopyran-5-yl ] beta-D-glucopyranoside

C23H28O10 (464.16823880000004)

A flavan glycoside that is (2S)-flavan substituted by a hydroxy group at position 7, methoxy groups at positions 3 and 4 and a beta-D-glucopyranosyloxy group at position 5 respectively.

Gossypetin 8-rhamnoside

C21H20O12 (464.09547200000003)

Glaucolide A

C23H28O10 (464.16823880000004)

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].

1-(2-Hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(2,3,4,6-tetramethoxyphenyl)-2-propen-1-one

C23H28O10 (464.16823880000004)

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].

Bexagliflozin

C24H29ClO7 (464.1601714)

C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent C471 - Enzyme Inhibitor > C98083 - SGLT2 Inhibitor D007004 - Hypoglycemic Agents

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

C21H20O12 (464.09547200000003)

Armillarinin

3-Formyl-2a,4a-dihydroxy-6,6,7b-trimethyl-1H,2H,2ah,4ah,5H,6H,7H,7ah,7BH-cyclobuta[e]inden-2-yl 3-chloro-6-hydroxy-4-methoxy-2-methylbenzoic acid

C24H29ClO7 (464.1601714)

Armillarinin is found in mushrooms. Armillarinin is a metabolite of Armillaria mellea (honey mushroom Metabolite of Armillaria mellea (honey mushroom). Armillarinin is found in mushrooms.

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.

(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)

Enhydrin

Methyl 9-(acetyloxy)-10-(2,3-dimethyloxirane-2-carbonyloxy)-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-7-ene-8-carboxylic acid

C23H28O10 (464.16823880000004)

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)

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.

Isomucronulatol 7-O-glucoside

(3R) -3beta- (2-Hydroxy-3,4-dimethoxyphenyl) -7- (beta-D-glucopyranosyloxy) chroman

C23H28O10 (464.16823880000004)

Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1]. Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1].

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].

Isomucronulatol

(2S,3R,4S,5S,6R)-2-[[(3R)-3-(2-hydroxy-3,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C23H28O10 (464.16823880000004)

(3R)-7,2-dihydroxy-3,4-dimethoxyisoflavan-7-O-beta-D-glucopyranoside is a monosaccharide derivative that is (R)-isoflavan substituted by a hydroxy group substituted at position 2, methoxy groups at positions 3 and 4 and a beta-D-glucopyranosyloxy group at position 7 respectively. It has a role as a plant metabolite. It is a beta-D-glucoside, a member of hydroxyisoflavans, a methoxyisoflavan and a monosaccharide derivative. It derives from a hydride of a (R)-isoflavan. (3R)-7,2-dihydroxy-3,4-dimethoxyisoflavan-7-O-beta-D-glucopyranoside is a natural product found in Astragalus mongholicus with data available. A monosaccharide derivative that is (R)-isoflavan substituted by a hydroxy group substituted at position 2, methoxy groups at positions 3 and 4 and a beta-D-glucopyranosyloxy group at position 7 respectively. Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1]. Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1].

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

C18H24O14 (464.1166004)

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)

Viscumside A

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

C22H24O11 (464.13185539999995)

Polymatin C

C23H28O10 (464.16823880000004)

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].

Salvidivin C

C23H28O10 (464.16823880000004)

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)

Scorzodihydrostilbene A

C23H28O10 (464.16823880000004)

Icariside A5

2,3-Dihydroxy-4,6,7-trimethoxy-9,10-dihydrophenanthrene 2-O-glucoside

C23H28O10 (464.16823880000004)

PM-53

C29H24N2O4 (464.1735984)

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

C22H24O11 (464.13185539999995)

Aromadendrin 7-methyl ether 5-glucoside

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

C22H24O11 (464.13185539999995)

Leucanthinin

C23H28O10 (464.16823880000004)

Okanin 4-methyl ether 3-glucoside

C22H24O11 (464.13185539999995)

Salvidivin D

C23H28O10 (464.16823880000004)

Chaetomugilin B

C24H29ClO7 (464.1601714)

Icariside A3

4,7-Dihydroxy-2,3,6-trimethoxy-9.10-dihydrophenanthrene 4-O-glucoside

C23H28O10 (464.16823880000004)

Glaucolide D

C23H28O10 (464.16823880000004)

Salvidivin A

C23H28O10 (464.16823880000004)

Lanceolin

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

C22H24O11 (464.13185539999995)

Phlorigidoside A

C19H28O13 (464.1529838)

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)

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)

Longipin

C23H28O10 (464.16823880000004)

Gliocladin B

C24H24N4O2S2 (464.13406039999995)

Dihydroscoparin

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

C22H24O11 (464.13185539999995)

7-O-Methyleriodictyol 3-O-glucoside

C22H24O11 (464.13185539999995)

Phlorigidoside B

C19H28O13 (464.1529838)

6-epi-Paederosidic acid

(-)-6-epi-Paederosidic acid

C18H24O12S (464.0988424)

Enhydrin

CHEBI:604463

C23H28O10 (464.16823880000004)

Hesperetin 5-O-glucoside

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

C22H24O11 (464.13185539999995)

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

C23H21ClN6O3 (464.1363586)

ZINC18180574

C22H20ClF3N4O2 (464.1226806)

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

C21H24N2O10 (464.1430884)

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

C19H28O13 (464.1529838)

Di-Ac- Pretoxin

C23H28O10 (464.16823880000004)

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

C22H24O11 (464.13185539999995)

Tri-Ac-Terphenyllin

C26H24O8 (464.1471104)

C23H28O10

C23H28O10 (464.16823880000004)

Scuteamoenoside

C22H24O11 (464.13185539999995)

6-beta-hydroxysplendoside 10-acetate

C19H28O13 (464.1529838)

tectorigenin-4-O-beta-D-glucoside

C22H24O11 (464.13185539999995)

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

C26H24O8 (464.1471104)

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

C22H24O11 (464.13185539999995)

CHROBISIAMONE A

C26H24O8 (464.1471104)

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

C22H24O11 (464.13185539999995)

8a,15-dihydroxymethyleneacrylate-dihydrozaluzanin C|halenin B

C23H28O10 (464.16823880000004)

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

C22H24O11 (464.13185539999995)

7-O-beta-D-Glucopyranoside- Mucronulatol

C23H28O10 (464.16823880000004)

melleolide J

C24H29ClO7 (464.1601714)

3,4-Dihydro-4-oxodehydrotectol

C30H24O5 (464.1623654)

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)

Viscoside A

C22H24O11 (464.13185539999995)

2alpha-hydroxylongipilin acetate

C23H28O10 (464.16823880000004)

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

C22H24O11 (464.13185539999995)

<(1,2,3,4-Tetrahydro-1-naphthyl)-tri-O-acetyl-beta-D-glucosid>-uronsaeure-methylester|[(1,2,3,4-Tetrahydro-1-naphthyl)-tri-O-acetyl-beta-D-glucosid]-uronsaeure-methylester

C23H28O10 (464.16823880000004)

CHEMBL3601938

C25H20O9 (464.110727)

C25H20O9

C25H20O9 (464.110727)

Scutellaprostin B

C25H20O9 (464.110727)

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)-

C18H24O12S (464.0988424)

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

C22H24O11 (464.13185539999995)

Di-Me ether-Peniophorinin

C29H20O6 (464.125982)

(+)-gliocladine C|gliocladine C

C23H20N4O3S2 (464.09767700000003)

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

C19H28O13 (464.1529838)

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

C19H28O13 (464.1529838)

Neohydnocarpin

C25H20O9 (464.110727)

kipukasin F

C21H24N2O10 (464.1430884)

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

C22H24O11 (464.13185539999995)

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

C22H24O11 (464.13185539999995)

SCHEMBL14805574

C25H20O9 (464.110727)

C22H24O11

C22H24O11 (464.13185539999995)

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

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

C25H20O9 (464.110727)

Curculigoside

C23H28O10 (464.16823880000004)

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

C22H24O11 (464.13185539999995)

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

C22H24O11 (464.13185539999995)

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

C22H24O11 (464.13185539999995)

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

C22H24O11 (464.13185539999995)

8-Cinnamoylmyoporoside

C23H28O10 (464.16823880000004)

florahydroside II

C22H24O11 (464.13185539999995)

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

C21H24N2O10 (464.1430884)

luteoalbusin A

C23H20N4O3S2 (464.09767700000003)

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

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)

anthelminthicol A

C25H20O9 (464.110727)

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

C22H24O11 (464.13185539999995)

Mopanolside

C22H24O11 (464.13185539999995)

dunalianoside D

C22H24O11 (464.13185539999995)

icariside A2

C23H28O10 (464.16823880000004)

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

C19H28O13 (464.1529838)

protogenkwanin 4-glucoside

C22H24O11 (464.13185539999995)

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

C22H24O11 (464.13185539999995)

DS-016477

C22H24O11 (464.13185539999995)

19-hydroxyglaucolide E

C23H28O10 (464.16823880000004)

cordyol B

C23H28O10 (464.16823880000004)

methyl 9beta-(epoxyangeloyloxy)-5alpha,6alpha-dihydroxy-2-oxo-3,4-dehydro-delta-guaien-12-oate|Methyl-9??-(epoxyangeloyloxy)-5??,6??-dihydroxy-2-oxo-3,4-dehydro-??-guaien-12-oate

C23H28O10 (464.16823880000004)

<(1,2,3,4-Tetrahydro-2-naphthyl)-tri-O-acetyl-beta-D-glucosid>-uronsaeure-methylester|[(1,2,3,4-Tetrahydro-2-naphthyl)-tri-O-acetyl-beta-D-glucosid]-uronsaeure-methylester

C23H28O10 (464.16823880000004)

9,10-Dimethoxy-pterocarpane-3-O-??-D-glucoside

C23H28O10 (464.16823880000004)

methyl-9beta-(epoxyangeloyloxy)-5alpha,8alpha-dihydroxy-2-oxo-3,4-dehydro-delta-guaien-12-oate|methyl-9beta--5alpha,8alpha-dihydroxy-2-oxo-3,4-dehydro-delta-guaien-12-oate

C23H28O10 (464.16823880000004)

4-hydroxy-7,3-dimethoxyflavan-5-yl beta-D-glucopyranoside

C23H28O10 (464.16823880000004)

Scutellaprostin E

C25H20O9 (464.110727)

SCHEMBL14075610

C23H28O10 (464.16823880000004)

8-desacyl enhydrin-(4-hydroxytiglate)|8-desacyl enhydrin-<4-hydroxytiglate>

C23H28O10 (464.16823880000004)

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

C22H24O11 (464.13185539999995)

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

C22H24O11 (464.13185539999995)

Davallialactone

C25H20O9 (464.110727)

Glu Met Trp

C21H28N4O6S (464.17294680000003)

CHIR99021

C22H18Cl2N8 (464.10314079999995)

Trp Glu Met

C21H28N4O6S (464.17294680000003)

Asp Ser Glu Asp

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

C16H24N4O12 (464.1390664)

Met Trp Glu

C21H28N4O6S (464.17294680000003)

Trp Met Glu

C21H28N4O6S (464.17294680000003)

Met Glu Trp

C21H28N4O6S (464.17294680000003)

Glu Trp Met

C21H28N4O6S (464.17294680000003)

Bioterciclin

C21H21ClN2O8 (464.0986376)

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)

7-Ddifg

7,2 inverted exclamation marka-Dihydroxy-3 inverted exclamation marka,4 inverted exclamation marka-dimethoxyisoflavan 7-O-|A-D-glucoside

C23H28O10 (464.16823880000004)

7,2′-Dihydroxy-3′,4′-dimethoxyisoflavan 7-O-β-D-glucoside is a bioactive isoflavonoid isolated from Radix Astragali (Huangqi)[1]. 7,2′-Dihydroxy-3′,4′-dimethoxyisoflavan 7-O-β-D-glucoside is a bioactive isoflavonoid isolated from Radix Astragali (Huangqi)[1]. Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[1]. Isomucronulatol 7-O-glucoside is a flavonoid isolated from the roots of A. membranaceus. Isomucronulatol 7-O-glucoside exhibits weak inhibitory effects on LPS-stimulated production IL-12 p40 in vitro and has potential anti-inflammatory effect[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.

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

C22H24O11 (464.13185539999995)

methyl 3-(3,4-dihydroxy-2,2-dimethyl-1-oxo-3aH-imidazo[1,2-a]indol-4-yl)-2-(4-oxoquinazolin-3-yl)propanoate

NCGC00380980-01!methyl 3-(3,4-dihydroxy-2,2-dimethyl-1-oxo-3aH-imidazo[1,2-a]indol-4-yl)-2-(4-oxoquinazolin-3-yl)propanoate

C24H24N4O6 (464.1695764)

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)

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)

C24H24N4O6_1H-Imidazo[1,2-a]indole-9-propanoic acid, 2,3,9,9a-tetrahydro-1,9-dihydroxy-2,2-dimethyl-3-oxo-alpha-(4-oxo-3(4H)-quinazolinyl)-, methyl ester, (9S,9aS)

NCGC00380980-02_C24H24N4O6_1H-Imidazo[1,2-a]indole-9-propanoic acid, 2,3,9,9a-tetrahydro-1,9-dihydroxy-2,2-dimethyl-3-oxo-alpha-(4-oxo-3(4H)-quinazolinyl)-, methyl ester, (9S,9aS)-

C24H24N4O6 (464.1695764)

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)

[(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

C19H28O13 (464.1529838)

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

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)

[(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)

Ala Asp Glu Met

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