Exact Mass: 446.0849078

Exact Mass Matches: 446.0849078

Found 300 metabolites which its exact mass value is equals to given mass value 446.0849078, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Swertisin

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

C22H22O10 (446.1212912)


Swertisin is a flavone C-glycoside that is 7-O-methylapigenin in which the hydrogen at position 6 has been replaced by a beta-D-glucosyl residue. It has a role as a plant metabolite, an adenosine A1 receptor antagonist, an anti-inflammatory agent, an antioxidant and a hypoglycemic agent. It is a flavone C-glycoside, a monosaccharide derivative, a polyphenol, a monomethoxyflavone and a dihydroxyflavone. It is functionally related to an apigenin. Swertisin is a natural product found in Carex fraseriana, Gentiana orbicularis, and other organisms with data available. A flavone C-glycoside that is 7-O-methylapigenin in which the hydrogen at position 6 has been replaced by a beta-D-glucosyl residue. Swertisin, a C-glucosylflavone isolated from Iris tectorum, is known to have antidiabetic, anti-inflammatory and antioxidant effects. Swertisin is an adenosine A1 receptor antagonist[1][2].

   

Paederoside

carbonothioic acid, O-[[(2aS,4aS,5S,7bS)-5-(beta-D-glucopyranosyloxy)-2a,4a,5,7b-tetrahydro-1-oxo-1H-2,6-dioxacyclopent[cd]inden-4-yl]methyl] S-methyl ester

C18H22O11S (446.0882782)


Paederoside is a glycoside. Paederoside is a natural product found in Pseudomegoura nipponica, Paederia scandens, and other organisms with data available. Paederoside is a monoterpene S-methyl thiocarbonate isolated from Paederia pertomentosa. Paederoside shows a high anti-tumor promoting activity against the Epstein-Barr virus activation[1]. Paederoside is a monoterpene S-methyl thiocarbonate isolated from Paederia pertomentosa. Paederoside shows a high anti-tumor promoting activity against the Epstein-Barr virus activation[1].

   

Glucoobtusifolin

8-hydroxy-1-methoxy-3-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-anthracene-9,10-dione

C22H22O10 (446.1212912)


Obtusifolin 2-glucoside is an anthraquinone. Obtusifolin 2-glucoside is a natural product found in Senna obtusifolia and Senna tora with data available. Glucoobtusifolin is found in coffee and coffee products. Glucoobtusifolin is isolated from seeds of Cassia tora (charota

   

Glycitin

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

C22H22O10 (446.1212912)


Glycitin is an isoflavone glycoside present in human diets containing soy. The transformation of glycitin by intestinal microflora produces glycitein, a compound found to scavenge intracellular reactive oxygen species. Diverse bacteria strains from human origin have specific activity (beta-glucosidase activity) in the metabolism of dietary flavonoids. Soy isoflavones are popular supplements based on their potential protection against cancer and their use as alternative hormone replacement therapy. Is one of the isoflavones present in ready-to-feed soy-based infant formula. (PMID: 17516245, 17157426, 17439230, 12607743). Present in soya foods; potential nutriceutical. Glycitin is found in many foods, some of which are soy milk, tofu, miso, and soy sauce. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens Glycitin is a natural isoflavone isolated from legumes; promotes the proliferation of bone marrow stromal cells and osteoblasts and suppresses bone turnover.Glycitin is antibacterial, antiviral and estrogenic. Glycitin is a natural isoflavone isolated from legumes; promotes the proliferation of bone marrow stromal cells and osteoblasts and suppresses bone turnover.Glycitin is antibacterial, antiviral and estrogenic.

   

Baicalin

(2S,3S,4S,5R,6R)-6-[(5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O11 (446.0849078)


Baicalin is a flavone, a type of flavonoid. It is found in several species in the genus Scutellaria, including Scutellaria lateriflora (blue skullcap). There are 10 mg/g baicalin in Scutellaria galericulata (common skullcap) leaves. Baicalin is the glucuronide of baicalein. It is a component of Chinese medicinal herb Huang-chin (Scutellaria baicalensis) and one of the chemical ingredients of Sho-Saiko-To, an herbal supplement. Acquisition and generation of the data is financially supported in part by CREST/JST. D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D000890 - Anti-Infective Agents D018501 - Antirheumatic Agents D004791 - Enzyme Inhibitors Baicalin, as a flavonoid glycoside, is an allosteric carnitine palmityl transferase 1 (CPT1) activator. Baicalin reduces the expression of NF-κB[1][2][3]. Baicalin, as a flavonoid glycoside, is an allosteric carnitine palmityl transferase 1 (CPT1) activator. Baicalin reduces the expression of NF-κB[1][2][3].

   

Sissotrin

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

C22H22O10 (446.1212912)


Sissotrin is found in chickpea. Sissotrin is a constituent of Cicer arietinum (chickpea). Constituent of Cicer arietinum (chickpea). Biochanin A 7-glucoside is found in chickpea. Acquisition and generation of the data is financially supported in part by CREST/JST.

   

(-)-maackiain-3-O-glucoside

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(1R,12R)-5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-16-yloxy]oxane-3,4,5-triol

C22H22O10 (446.1212912)


(-)-maackiain-3-o-glucoside, also known as trifolrhizin, is a member of the class of compounds known as pterocarpans. Pterocarpans are benzo-pyrano-furano-benzene compounds, containing the 6H-[1]benzofuro[3,2-c]chromene skeleton. They are derivatives of isoflavonoids (-)-maackiain-3-o-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). (-)-maackiain-3-o-glucoside can be found in a number of food items such as pepper (c. pubescens), loquat, nopal, and kiwi, which makes (-)-maackiain-3-o-glucoside a potential biomarker for the consumption of these food products. Trifolirhizin is a pterocarpan flavonoid isolated from the roots of Sophora flavescens. Trifolirhizin possesses potent tyrosinase inhibitory activity with an IC50 of 506 μM[1]. Trifolirhizin exhibits potential anti-inflammatory and anticancer activities[2]. Trifolirhizin is a pterocarpan flavonoid isolated from the roots of Sophora flavescens. Trifolirhizin possesses potent tyrosinase inhibitory activity with an IC50 of 506 μM[1]. Trifolirhizin exhibits potential anti-inflammatory and anticancer activities[2].

   

CDP-ethanolamine

(2-aminoethoxy)[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-hydroxy-4-imino-1,4-dihydropyrimidin-1-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy]phosphinic acid

C11H20N4O11P2 (446.06037899999995)


CDP-ethanolamine, also known as cytidine 5’-diphosphoethanolamine, belongs to the class of organic compounds known as CDP-ethanolamines. These are phosphoethanolamines that consist of an ethanolamine having a cytidine 5-diphosphate moiety attached to the oxygen. CDP-ethanolamine is a very strong basic compound (based on its pKa). In humans, CDP-ethanolamine is involved in phosphatidylethanolamine biosynthesis. Outside of the human body, CDP-ethanolamine has been detected, but not quantified in, several different foods, such as Chinese water chestnuts, buffalo currants, red huckleberries, eggplants, and brazil nuts. This could make CDP-ethanolamine a potential biomarker for the consumption of these foods. Cytidine is a molecule (known as a nucleoside) that is formed when cytosine is attached to a ribose ring (also known as a ribofuranose) via a beta-N1-glycosidic bond. [HMDB]. CDP-Ethanolamine is found in many foods, some of which are allspice, hedge mustard, wasabi, and green vegetables.

   

cephamycin C

5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 3-(((aminocarbonyl)oxy)methyl)-7-((5-amino-5-carboxy-1-oxopentyl)amino)-7-methoxy-8-oxo-

C16H22N4O9S (446.1107442)


One of three naturally occurring cephamycin antibiotics, differing from the A and B forms in its carbamoyloxymethyl substituent at C-3. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002513 - Cephamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

Physcion 8-glucoside

1-Hydroxy-3-methoxy-6-methyl-8-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)anthracene-9,10-dione

C22H22O10 (446.1212912)


Physcion 8-glucoside is an anthraquinone. Physcion 8-glucoside is a natural product found in Rheum palmatum, Rheum australe, and Senna obtusifolia with data available.

   

Granatomycin D

Dihydrogranaticin

C22H22O10 (446.1212912)


   

Febantel

Febantel

C20H22N4O6S (446.1259992)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   

Cefuroxime sodium

Cefuroxime sodium

C16H15N4NaO8S (446.050827)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

Apigenin

(2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-((5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid

C21H18O11 (446.0849078)


Apigenin 7-glucuronide is a member of flavonoids and a glucosiduronic acid. Apigenin 7-glucuronide is a natural product found in Galeopsis tetrahit, Galeopsis ladanum, and other organisms with data available. Apigenin-7-glucuronide could inhibit Matrix Metalloproteinases (MMP) activities, with IC50s of 12.87, 22.39, 17.52, 0.27 μM for MMP-3, MMP-8, MMP-9, MMP-13, respectively. Apigenin-7-glucuronide could inhibit Matrix Metalloproteinases (MMP) activities, with IC50s of 12.87, 22.39, 17.52, 0.27 μM for MMP-3, MMP-8, MMP-9, MMP-13, respectively.

   

Glucorhein

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

C21H18O11 (446.0849078)


Glucorhein is found in green vegetables. Glucorhein is isolated from Rheum palmatum (Chinese rhubarb). Isolated from Rheum palmatum (Chinese rhubarb). Glucorhein is found in green vegetables. Rhein 8-Glucoside (Rhein 8-O-β-D-Glucopyranoside) is an anthraquinone glycoside that has been found in rhubarb. Purgative activity[1]. Rhein 8-Glucoside (Rhein 8-O-β-D-Glucopyranoside) is an anthraquinone glycoside that has been found in rhubarb. Purgative activity[1].

   

Rheochrysin

1-Hydroxy-6-methoxy-3-methyl-8-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)anthracene-9,10-dione

C22H22O10 (446.1212912)


Rheochrysin is an anthraquinone. Rheochrysin is a natural product found in Selaginella delicatula, Rheum australe, and other organisms with data available. Rheochrysin is found in green vegetables. Rheochrysin occurs in root of Rheum sp Occurs in root of Rheum subspecies Rheochrysin is found in green vegetables. Physcion 8-O-β-D-glucopyranosideis an anthraquinone compound isolated from Rumex japonicus Houtt. Physcion 8-O-β-D-glucopyranoside exerts anti-inflammatory and anti-cancer properties, can be for common malignancy cancer research[1].

   

Trifolirhizin

2-(hydroxymethyl)-6-{5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2(10),3,8,13,15,17-hexaen-16-yloxy}oxane-3,4,5-triol

C22H22O10 (446.1212912)


Maackiain O-beta-D-galactopyranoside is found in herbs and spices. Maackiain O-beta-D-galactopyranoside is isolated from Trifolium pratense (red clover). Trifolirhizin is a pterocarpan flavonoid isolated from the roots of Sophora flavescens. Trifolirhizin possesses potent tyrosinase inhibitory activity with an IC50 of 506 μM[1]. Trifolirhizin exhibits potential anti-inflammatory and anticancer activities[2]. Trifolirhizin is a pterocarpan flavonoid isolated from the roots of Sophora flavescens. Trifolirhizin possesses potent tyrosinase inhibitory activity with an IC50 of 506 μM[1]. Trifolirhizin exhibits potential anti-inflammatory and anticancer activities[2].

   

Apigenin 7-glucuronide

(-)-Apigenin 7-O-beta-D-glucuronide

C21H18O11 (446.0849078)


Apigenin-7-glucuronide could inhibit Matrix Metalloproteinases (MMP) activities, with IC50s of 12.87, 22.39, 17.52, 0.27 μM for MMP-3, MMP-8, MMP-9, MMP-13, respectively. Apigenin-7-glucuronide could inhibit Matrix Metalloproteinases (MMP) activities, with IC50s of 12.87, 22.39, 17.52, 0.27 μM for MMP-3, MMP-8, MMP-9, MMP-13, respectively.

   

Calycosin 7-galactoside

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

C22H22O10 (446.1212912)


Calycosin 7-galactoside is found in herbs and spices. Calycosin 7-galactoside is isolated from Trifolium pratense (red clover). Isolated from Trifolium pratense (red clover). Calycosin 7-galactoside is found in tea, herbs and spices, and pulses.

   

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

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

C22H22O10 (446.1212912)


   

6-{[2-(3,4-dihydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

6-{[2-(3,4-dihydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O11 (446.0849078)


   

Prunitrin

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

C22H22O10 (446.1212912)


Prunitrin is found in herbs and spices. Prunitrin is isolated from Trifolium pratense (red clover). Isolated from Trifolium pratense (red clover). Prunitrin is found in tea and herbs and spices. Prunetrin (Trifoside) is a soflavonoid found in above-ground and below-ground organs of red clover[1].

   
   

Kaempferide 3-rhamnoside

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

C22H22O10 (446.1212912)


Kaempferide 3-rhamnoside is found in alcoholic beverages. Kaempferide 3-rhamnoside is a constituent of the aerial parts of Agrimonia eupatoria (agrimony). Constituent of the aerial parts of Agrimonia eupatoria (agrimony). Kaempferide 3-rhamnoside is found in tea and alcoholic beverages.

   

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

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

C22H22O10 (446.1212912)


   

6-[(5,7-dihydroxy-4-oxo-2-phenyl-4H-chromen-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[(5,7-dihydroxy-4-oxo-2-phenyl-4H-chromen-6-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O11 (446.0849078)


   

Mollicellin E

13-chloro-7,14-dihydroxy-6-methoxy-4,12-dimethyl-5-(3-methylbut-2-enoyl)-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-15-carbaldehyde

C22H19ClO8 (446.07684040000004)


Mollicellin E is produced by Chaetomium species and mutagenic mycotoxin. Production by Chaetomium subspecies and mutagenic mycotoxin.

   

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

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

C22H22O10 (446.1212912)


   

6-[4-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[4-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O11 (446.0849078)


   

Genistein 7-O-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[5-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid

C21H18O11 (446.0849078)


Genistein 7-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

3,6,7-Trihydroxy-4'-methoxyflavone 7-rhamnoside

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

C22H22O10 (446.1212912)


3,6,7-Trihydroxy-4-methoxyflavone 7-rhamnoside is found in cereals and cereal products. 3,6,7-Trihydroxy-4-methoxyflavone 7-rhamnoside is a constituent of the leaves of Setaria italica (Foxtail millet). Constituent of the leaves of Setaria italica (Foxtail millet). 3,6,7-Trihydroxy-4-methoxyflavone 7-rhamnoside is found in cereals and cereal products.

   

Physcionin

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

C22H22O10 (446.1212912)


Physcionin is found in green vegetables. Physcionin is a constituent of root of Rheum species. Constituent of root of Rheum subspecies Physcionin is found in green vegetables. Physcion 8-O-β-D-glucopyranosideis an anthraquinone compound isolated from Rumex japonicus Houtt. Physcion 8-O-β-D-glucopyranoside exerts anti-inflammatory and anti-cancer properties, can be for common malignancy cancer research[1].

   

Genistein 4'-O-glucuronide

(2S,3S,4S,5R,6S)-6-[4-(5,7-dihydroxy-4-oxo-4H-chromen-3-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O11 (446.0849078)


Genistein 4-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

Genistein 5-O-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[7-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid

C21H18O11 (446.0849078)


Genistein 5-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

Apigenin 7-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid

C21H18O11 (446.0849078)


Apigenin 7-o-glucuronide is a member of the class of compounds known as flavonoid-7-o-glucuronides. Flavonoid-7-o-glucuronides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to glucuronic acid at the C7-position. Apigenin 7-o-glucuronide is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Apigenin 7-o-glucuronide can be found in globe artichoke, which makes apigenin 7-o-glucuronide a potential biomarker for the consumption of this food product. Apigenin-7-glucuronide could inhibit Matrix Metalloproteinases (MMP) activities, with IC50s of 12.87, 22.39, 17.52, 0.27 μM for MMP-3, MMP-8, MMP-9, MMP-13, respectively. Apigenin-7-glucuronide could inhibit Matrix Metalloproteinases (MMP) activities, with IC50s of 12.87, 22.39, 17.52, 0.27 μM for MMP-3, MMP-8, MMP-9, MMP-13, respectively.

   

3 Pound feminine-Methoxy Puerarin

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

C22H22O10 (446.1212912)


   

cephamycin C

7-[(5-Amino-5-carboxy-1-hydroxypentylidene)amino]-3-[(C-hydroxycarbonimidoyloxy)methyl]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

C16H22N4O9S (446.1107442)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002513 - Cephamycins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams

   

1-(4-Methanesulfonamidophenoxy)-3-(N-methyl-3,4-dichlorophenylethylamino)-2-propanol

N-[4-(3-{[2-(3,4-dichlorophenyl)ethyl](methyl)amino}-2-hydroxypropoxy)phenyl]methanesulfonamide

C19H24Cl2N2O4S (446.0833764)


D002317 - Cardiovascular Agents > D026902 - Potassium Channel Blockers D049990 - Membrane Transport Modulators

   

4,5-Diaminofluorescein diacetate

3-(Acetyloxy)-5,6-diamino-3-oxo-3H-spiro[2-benzofuran-1,9-xanthene]-6-yl acetic acid

C24H18N2O7 (446.11139579999997)


   

Febantel

N-{2-[(di{[hydroxy(methoxy)methylidene]amino}methylidene)amino]-5-(phenylsulphanyl)phenyl}-2-methoxyethanimidic acid

C20H22N4O6S (446.1259992)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   

Fluorescein thiohydantoin

2-(6-Hydroxy-3-oxo-3H-xanthen-9-yl)-5-(5-oxo-2-sulphanyl-4,5-dihydro-1H-imidazol-1-yl)benzoic acid

C23H14N2O6S (446.05725440000003)


   

Nesbuvir

5-Cyclopropyl-2-(4-fluorophenyl)-6-[(2-hydroxyethyl)(methylsulphonyl)amino]-N-methyl-1-benzofuran-3-carboxamide

C22H23FN2O5S (446.131164)


C471 - Enzyme Inhibitor > C25995 - RNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

(6'-Acetyloxy-4,5-diamino-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate

3-(Acetyloxy)-4,5-diamino-3-oxo-3H-spiro[2-benzofuran-1,9-xanthene]-6-yl acetic acid

C24H18N2O7 (446.11139579999997)


   

(2S,3S,4S,5R)-3,4,5-Trihydroxy-6-[7-hydroxy-3-(4-hydroxyphenyl)-4-oxochromen-5-yl]oxyoxane-2-carboxylic acid

(2S,3S,4S,5R)-3,4,5-Trihydroxy-6-[7-hydroxy-3-(4-hydroxyphenyl)-4-oxochromen-5-yl]oxyoxane-2-carboxylic acid

C21H18O11 (446.0849078)


   

(2S,3S,4S,5R)-6-[4-(5,7-Dihydroxy-4-oxochromen-3-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

(2S,3S,4S,5R)-6-[4-(5,7-Dihydroxy-4-oxochromen-3-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O11 (446.0849078)


   

(2S,3S,4S,5R)-3,4,5-Trihydroxy-6-[5-hydroxy-3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid

(2S,3S,4S,5R)-3,4,5-Trihydroxy-6-[5-hydroxy-3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid

C21H18O11 (446.0849078)


   

7-O-Methylapigenin 6-C-beta-D-glucopyranoside

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

C22H22O10 (446.1212912)


   

Tilianin

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

C22H22O10 (446.1212912)


   

Acacetin 7-glucoside

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

C22H22O10 (446.1212912)


Acacetin 7-glucoside, also known as tilianin, 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. Acacetin 7-glucoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Acacetin 7-glucoside can be found in cornmint, which makes acacetin 7-glucoside a potential biomarker for the consumption of this food product. Tilianin is an active flavonoid glycoside found in many medical plants, with potential anti-hypertensive, myocardial-protective, anti-diabetic, anti-hyperlipidemic, anti-inflammatory and antioxidant effects[1][2][3]. Tilianin is an active flavonoid glycoside found in many medical plants, with potential anti-hypertensive, myocardial-protective, anti-diabetic, anti-hyperlipidemic, anti-inflammatory and antioxidant effects[1][2][3].

   

Prunetinoside

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

C22H22O10 (446.1212912)


Prunetinoside is a member of the class of compounds known as isoflavonoid o-glycosides. Isoflavonoid o-glycosides are o-glycosylated derivatives of isoflavonoids, which are natural products derived from 3-phenylchromen-4-one. Prunetinoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Prunetinoside can be found in sour cherry, which makes prunetinoside a potential biomarker for the consumption of this food product.

   

Physcion 8-glucoside

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

C22H22O10 (446.1212912)


Physcion 8-glucoside is a member of the class of compounds known as anthraquinones. Anthraquinones are organic compounds containing either anthracene-9,10-quinone, 1,4-anthraquinone, or 1,2-anthraquinone. Physcion 8-glucoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Physcion 8-glucoside can be found in garden rhubarb, which makes physcion 8-glucoside a potential biomarker for the consumption of this food product.

   

Baicalin

(2S,3S,4S,5R,6S)-6-((5,6-dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid

C21H18O11 (446.0849078)


Baicalin is the glycosyloxyflavone which is the 7-O-glucuronide of baicalein. It is an active ingredient of Chinese herbal medicine Scutellaria baicalensis. It has a role as a non-steroidal anti-inflammatory drug, an EC 3.4.21.26 (prolyl oligopeptidase) inhibitor, a prodrug, a plant metabolite, a ferroptosis inhibitor, a neuroprotective agent, an antineoplastic agent, a cardioprotective agent, an antiatherosclerotic agent, an antioxidant, an EC 2.7.7.48 (RNA-directed RNA polymerase) inhibitor, an anticoronaviral agent and an antibacterial agent. It is a glucosiduronic acid, a glycosyloxyflavone, a dihydroxyflavone and a monosaccharide derivative. It is functionally related to a baicalein. It is a conjugate acid of a baicalin(1-). Baicalin is a natural product found in Scutellaria amoena, Thalictrum baicalense, and other organisms with data available. See also: Scutellaria baicalensis Root (part of). The glycosyloxyflavone which is the 7-O-glucuronide of baicalein. It is an active ingredient of Chinese herbal medicine Scutellaria baicalensis. D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D000890 - Anti-Infective Agents D018501 - Antirheumatic Agents D004791 - Enzyme Inhibitors Baicalin, as a flavonoid glycoside, is an allosteric carnitine palmityl transferase 1 (CPT1) activator. Baicalin reduces the expression of NF-κB[1][2][3]. Baicalin, as a flavonoid glycoside, is an allosteric carnitine palmityl transferase 1 (CPT1) activator. Baicalin reduces the expression of NF-κB[1][2][3].

   

Glycitin

7-(?-D-Glucopyranosyloxy)-3-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one; Glycitein 7-O-glucoside; Glycitein 7-O-?-glucoside; Glycitein-7-?-O-glucoside; Glycitin

C22H22O10 (446.1212912)


Glycitin is a glycosyloxyisoflavone that is isoflavone substituted by a methoxy group at position 6, a hydroxy group at position 4 and a beta-D-glucopyranosyloxy group at position 7. It has a role as a plant metabolite. It is a methoxyisoflavone, a hydroxyisoflavone, a monosaccharide derivative and a 7-hydroxyisoflavones 7-O-beta-D-glucoside. Glycitin is a natural product found in Sorbus cuspidata, Ziziphus spina-christi, and other organisms with data available. A glycosyloxyisoflavone that is isoflavone substituted by a methoxy group at position 6, a hydroxy group at position 4 and a beta-D-glucopyranosyloxy group at position 7. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens Glycitin is a natural isoflavone isolated from legumes; promotes the proliferation of bone marrow stromal cells and osteoblasts and suppresses bone turnover.Glycitin is antibacterial, antiviral and estrogenic. Glycitin is a natural isoflavone isolated from legumes; promotes the proliferation of bone marrow stromal cells and osteoblasts and suppresses bone turnover.Glycitin is antibacterial, antiviral and estrogenic.

   

trifolrhizin

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[[(1R,12R)-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-16-yl]oxy]oxane-3,4,5-triol

C22H22O10 (446.1212912)


Trifolirhizin is a member of pterocarpans. Trifolirhizin is a natural product found in Sophora alopecuroides, Ononis arvensis, and other organisms with data available. Trifolirhizin is a pterocarpan flavonoid isolated from the roots of Sophora flavescens. Trifolirhizin possesses potent tyrosinase inhibitory activity with an IC50 of 506 μM[1]. Trifolirhizin exhibits potential anti-inflammatory and anticancer activities[2]. Trifolirhizin is a pterocarpan flavonoid isolated from the roots of Sophora flavescens. Trifolirhizin possesses potent tyrosinase inhibitory activity with an IC50 of 506 μM[1]. Trifolirhizin exhibits potential anti-inflammatory and anticancer activities[2].

   

3-Methoxypuerarin

7-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)-8-((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-4H-chromen-4-one

C22H22O10 (446.1212912)


3-Methoxypuerarin is a natural product found in Pueraria montana var. lobata with data available. 3'-Methoxypuerarin (3'-MOP) is an isoflavone extracted from radix puerariae that shows neuron protection activity. 3'-Methoxypuerarin (3'-MOP) is an isoflavone extracted from radix puerariae that shows neuron protection activity.

   

Calycosin-7-O-β-D-glucoside

Calycosin-7-O-β-D-glucoside

C22H22O10 (446.1212912)


Calycosin-7-O-beta-D-glucoside is a glycosyloxyisoflavone that is calycosin substituted by a beta-D-glucopyranosyl residue at position at 7 via a glycosidic linkage. It is a hydroxyisoflavone, a monosaccharide derivative, a member of 4-methoxyisoflavones and a 7-hydroxyisoflavones 7-O-beta-D-glucoside. It is functionally related to a calycosin. Calycosin 7-O-glucoside is a natural product found in Astragalus mongholicus, Maackia amurensis, and other organisms with data available. See also: Astragalus propinquus root (part of). Calycosin-7-O-β-D-glucoside is an isoflavone isolated from Astragali Radix. Calycosin-7-O-β-D-glucoside has variety of biological activities, such as neuroprotective, cardioprotection, anti-inflammation, and antioxidative stress effects[1][2]. Calycosin-7-O-β-D-glucoside is an isoflavone isolated from Astragali Radix. Calycosin-7-O-β-D-glucoside has variety of biological activities, such as neuroprotective, cardioprotection, anti-inflammation, and antioxidative stress effects[1][2].

   

Tilianin

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

C22H22O10 (446.1212912)


Tilianin is a natural product found in Tanacetum vulgare, Linaria kurdica, and other organisms with data available. Tilianin is an active flavonoid glycoside found in many medical plants, with potential anti-hypertensive, myocardial-protective, anti-diabetic, anti-hyperlipidemic, anti-inflammatory and antioxidant effects[1][2][3]. Tilianin is an active flavonoid glycoside found in many medical plants, with potential anti-hypertensive, myocardial-protective, anti-diabetic, anti-hyperlipidemic, anti-inflammatory and antioxidant effects[1][2][3].

   

4-methyloxy-Genistin

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

C22H22O10 (446.1212912)


   

Calycosin 7-O-glucoside

7- (beta-D-Glucopyranosyloxy) -3- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one

C22H22O10 (446.1212912)


Calycosin-7-O-β-D-glucoside is an isoflavone isolated from Astragali Radix. Calycosin-7-O-β-D-glucoside has variety of biological activities, such as neuroprotective, cardioprotection, anti-inflammation, and antioxidative stress effects[1][2]. Calycosin-7-O-β-D-glucoside is an isoflavone isolated from Astragali Radix. Calycosin-7-O-β-D-glucoside has variety of biological activities, such as neuroprotective, cardioprotection, anti-inflammation, and antioxidative stress effects[1][2].

   

5-O-Methylgenistein 7-O-glucoside

7,4-Dihydroxy-5-methoxyisoflavone 7-O-glucoside

C22H22O10 (446.1212912)


   

Prunetinoside

5,4-Dihydroxy-7-methoxyisoflavone 5-O-glucoside

C22H22O10 (446.1212912)


   

4-O-Methylgenistein 8-C-glucoside

5,7-Dihydroxy-4-methoxyisoflavone 8-C-glucoside

C22H22O10 (446.1212912)


   

Isocytisoside

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

C22H22O10 (446.1212912)


   

5,4-Dihydroxy-7-methoxy-4-phenylcoumarin 5-O-galactoside

5,4-Dihydroxy-7-methoxy-4-phenylcoumarin 5-O-galactoside

C22H22O10 (446.1212912)


   

3-C-Methylluteolin 5-rhamnoside

5,7,3,4-Tetrahydroxy-3-C-methylflavone 5-rhamnoside

C22H22O10 (446.1212912)


   
   
   

Apigenin 7-methyl ether 4-glucoside

Apigenin 7-methyl ether 4-glucoside

C22H22O10 (446.1212912)


   

Norwogonin 8-glucuronide

Norwogonin 8-glucuronide

C21H18O11 (446.0849078)


   

Luteolin 3-methyl ether 7-rhamnoside

5,7,4-Trihydroxy-3-methoxyflavone 7-rhamnoside

C22H22O10 (446.1212912)


   

Norwogonin 7-glucuronide

5,8-Dihydroxyflavon-7-yl beta-D-glucopyranosiduronic acid

C21H18O11 (446.0849078)


Glychionide A is a flavonoside that can be found in the roots of Glychirriza glabra. Glychionide A promotes apoptosis and autophagy of PANC-1 pancreatic cancer cells. Glychionide A can be used for the research of cancer[1][2].

   

5,7,2-Trihydroxyflavone 7-glucuronide

5,7,2-Trihydroxyflavone 7-glucuronide

C21H18O11 (446.0849078)


   

Apigenin 7-methyl ether 5-glucoside

5,4-Dihydroxy-7-methoxyflavone 5-glucoside

C22H22O10 (446.1212912)


   
   

7,4-Dihydroxy-3-methoxyflavone 7-glucoside

7,4-Dihydroxy-3-methoxyflavone 7-glucoside

C22H22O10 (446.1212912)


   

Baicalein 6-glucuronide

5,6,7-Trihydroxyflavone 6-glucuronide

C21H18O11 (446.0849078)


   

Wogonin 5-glucoside

5,7-Dihydroxy-8-methoxyflavone 5-glucoside

C22H22O10 (446.1212912)


   

Texasin 7-O-glucoside

6,7-Dihydroxy-4-methoxyisoflavone 7-O-glucoside

C22H22O10 (446.1212912)


   

Luteolin 7-methyl ether 4-rhamnoside

Luteolin 7-methyl ether 4-rhamnoside

C22H22O10 (446.1212912)


   

Baicalein 6-methyl ether 7-glucoside

5,7-Dihydroxy-6-methoxyflavone 7-glucoside

C22H22O10 (446.1212912)


   

Isoswertisin

8-beta-D-Glucopyranosyl-5-hydroxy-2- (4-hydroxyphenyl) -7-methoxy-4H-1-benzopyran-4-one

C22H22O10 (446.1212912)


   

5,6-Dihydroxy-7-methoxyflavone 6-O-beta-D-glucopyranoside

6-(beta-D-Glucopyranosyloxy)-5-hydroxy-7-methoxy-2-phenyl-4H-1-benzopyran-4-one

C22H22O10 (446.1212912)


   

Rhamnocitrin 3-rhamnoside

3,4,5-Trihydroxy-7-methoxyflavone 3-rhamnoside

C22H22O10 (446.1212912)


   

Isokaempferide 7-rhamnoside

Isokaempferide 7-rhamnoside

C22H22O10 (446.1212912)


   

Echioidinin 5-O-glucoside

5- (beta-D-Glucopyranosyloxy) -2- (2-hydroxyphenyl) -7-methoxy-4H-1-benzopyran-4-one

C22H22O10 (446.1212912)


   

Pueraria glycoside 3

8- (beta-D-Glucopyranosyloxy) -3,7-dihydroxy-4-methoxyisoflavone

C22H22O10 (446.1212912)


3'-Methoxypuerarin (3'-MOP) is an isoflavone extracted from radix puerariae that shows neuron protection activity. 3'-Methoxypuerarin (3'-MOP) is an isoflavone extracted from radix puerariae that shows neuron protection activity.

   

Apigenin 4-glucuronide

Apigenin 4-glucuronide

C21H18O11 (446.0849078)


   

Prunetin 8-C-glucoside

5,4-Dihydroxy-7-methoxyisoflavone 8-C-glucoside

C22H22O10 (446.1212912)


   

Trematin

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

C22H22O10 (446.1212912)


   

Hispidulin 7-rhamnoside

7- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -6-methoxy-4H-1-benzopyran-4-one

C22H22O10 (446.1212912)


   

Derriscandenoside A

7,8-Dihydroxy-4-methoxyisoflavone 8-O-glucoside

C22H22O10 (446.1212912)


   
   

Retusin 7-O-glucoside

Retusin 7-O-glucoside

C22H22O10 (446.1212912)


   

Echioidin

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

C22H22O10 (446.1212912)


   

Mutabilin

5,7-Dihydroxy-3-methoxyisoflavone 7-O-glucoside

C22H22O10 (446.1212912)


   

6,7-Dihydroxy-5-methoxyflavone 7-glucoside

6,7-Dihydroxy-5-methoxyflavone 7-glucoside

C22H22O10 (446.1212912)


   

Galangin 3-methyl ether 7-glucoside

Galangin 3-methyl ether 7-glucoside

C22H22O10 (446.1212912)


   

7,5-Hydroxy-3-methoxyisoflavone 7-O-glucoside

7,5-Hydroxy-3-methoxyisoflavone 7-O-glucoside

C22H22O10 (446.1212912)


   

5,8-Dihydroxy-3,7,2,3,4-pentamethoxyflavone 8-acetate

5,8-Dihydroxy-3,7,2,3,4-pentamethoxyflavone 8-acetate

C22H22O10 (446.1212912)


   

Wogonin 7-glucoside

Wogonin-7-O-glucuronide

C22H22O10 (446.1212912)


   

Acacetin 7-galactoside

5,7-Dihydroxy-4-methoxyflavone 7-galactoside

C22H22O10 (446.1212912)


   

Apigenin 7-galacturonide

5,7,4-Trihydroxyflavone 7-galacturonide

C21H18O11 (446.0849078)


   

Astroside

7- (beta-D-Glucopyranosyloxy) -5-hydroxy-3- (4-methoxyphenyl) -4H-1-benzopyran-4-one

C22H22O10 (446.1212912)


   

Maackiain 3-O-galactoside

3-Hydroxy-8,9-methylenedioxypterocarpan 3-O-galactoside

C22H22O10 (446.1212912)


   

Trifolirhizin

NCGC00169980-03_C22H22O10_beta-D-Glucopyranoside, (6aR,12aR)-6a,12a-dihydro-6H-[1,3]dioxolo[5,6]benzofuro[3,2-c][1]benzopyran-3-yl

C22H22O10 (446.1212912)


Isolated from Trifolium pratense (red clover). Maackiain O-beta-D-galactopyranoside is found in tea and herbs and spices. relative retention time with respect to 9-anthracene Carboxylic Acid is 0.909 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.906 Trifolirhizin is a pterocarpan flavonoid isolated from the roots of Sophora flavescens. Trifolirhizin possesses potent tyrosinase inhibitory activity with an IC50 of 506 μM[1]. Trifolirhizin exhibits potential anti-inflammatory and anticancer activities[2]. Trifolirhizin is a pterocarpan flavonoid isolated from the roots of Sophora flavescens. Trifolirhizin possesses potent tyrosinase inhibitory activity with an IC50 of 506 μM[1]. Trifolirhizin exhibits potential anti-inflammatory and anticancer activities[2].

   
   

4,4-dimethoxy-2,25,5-tetraacetoxybiphenyl

4,4-dimethoxy-2,25,5-tetraacetoxybiphenyl

C22H22O10 (446.1212912)


   
   
   
   
   

2-hydroxyformononetin beta-D-glucoside|2-hydroxyformononetin 7-O-glucoside

2-hydroxyformononetin beta-D-glucoside|2-hydroxyformononetin 7-O-glucoside

C22H22O10 (446.1212912)


   

(E)-7-O-beta-D-glucopyranoside-5-hydroxy-3-(4-hydroxybenzylidene)chroman-4-one|4-demethyleucomin 7-O-beta-D-glucopyranoside

(E)-7-O-beta-D-glucopyranoside-5-hydroxy-3-(4-hydroxybenzylidene)chroman-4-one|4-demethyleucomin 7-O-beta-D-glucopyranoside

C22H22O10 (446.1212912)


   

5-O-methylapigenin 7-beta-D-glucoside

5-O-methylapigenin 7-beta-D-glucoside

C22H22O10 (446.1212912)


   
   
   

Acacetin 7-O-|A-D-Galactopyranoside

Acacetin 7-O-|A-D-Galactopyranoside

C22H22O10 (446.1212912)


   
   

Apigenin 7-O-beta-D-glucuronide

Apigenin 7-O-beta-D-glucuronide

C21H18O11 (446.0849078)


   

7-(5-amino-5-carboxy-pentanoylamino)-3-carbamoyloxymethyl-7-methoxy-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-3-ene-2-carboxylic acid|Mono-Natrium-Salz

7-(5-amino-5-carboxy-pentanoylamino)-3-carbamoyloxymethyl-7-methoxy-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-3-ene-2-carboxylic acid|Mono-Natrium-Salz

C16H22N4O9S (446.1107442)


   

4-beta-D-Glucopyranosyloxy-5-hydroxy-9,10-dioxo-9,10-dihydro-anthracen-2-carbonsaeure|4-beta-D-glucopyranosyloxy-5-hydroxy-9,10-dioxo-9,10-dihydro-anthracene-2-carboxylic acid|4-O-beta-D-Glucopyranosyl-rhein

4-beta-D-Glucopyranosyloxy-5-hydroxy-9,10-dioxo-9,10-dihydro-anthracen-2-carbonsaeure|4-beta-D-glucopyranosyloxy-5-hydroxy-9,10-dioxo-9,10-dihydro-anthracene-2-carboxylic acid|4-O-beta-D-Glucopyranosyl-rhein

C21H18O11 (446.0849078)


   
   

methyl (Z)-18,18-dibromooctadeca-5,17-dien-7-ynoate

methyl (Z)-18,18-dibromooctadeca-5,17-dien-7-ynoate

C19H28Br2O2 (446.0455908)


   

3-(alpha-methoxy-4-hydroxybenzylidene)-6-hydroxybenzofuran-2(3H)-one-7-C-beta-D-glucopyranoside|pteroisoauroside

3-(alpha-methoxy-4-hydroxybenzylidene)-6-hydroxybenzofuran-2(3H)-one-7-C-beta-D-glucopyranoside|pteroisoauroside

C22H22O10 (446.1212912)


   

7-chloro-5-hydroxy-4,5-dihydrodeguelin

7-chloro-5-hydroxy-4,5-dihydrodeguelin

C23H23ClO7 (446.1132238)


   

rhein-11-O-beta-D-glucoside|Rhein-acyl-beta-D-glucopyranosid

rhein-11-O-beta-D-glucoside|Rhein-acyl-beta-D-glucopyranosid

C21H18O11 (446.0849078)


   

6-O-trans-p-coumaroyl-(4-hydroxybenzoyl)-beta-D-glucopyranoside

6-O-trans-p-coumaroyl-(4-hydroxybenzoyl)-beta-D-glucopyranoside

C22H22O10 (446.1212912)


   
   

3,4-dihydroxy-6-methoxyflavone-7-O-alpha-L-rhamnopyranoside

3,4-dihydroxy-6-methoxyflavone-7-O-alpha-L-rhamnopyranoside

C22H22O10 (446.1212912)


   

chrysoeriol 6-C-beta-fucopyranoside

chrysoeriol 6-C-beta-fucopyranoside

C22H22O10 (446.1212912)


   

8-Me ether,3-O-alpha-L-rhamnopyranoside-1,3,5,8-Tetrahydroxy-2-methylanthraquinone

8-Me ether,3-O-alpha-L-rhamnopyranoside-1,3,5,8-Tetrahydroxy-2-methylanthraquinone

C22H22O10 (446.1212912)


   
   
   

wogonin 7-O-beta-D-glucoside

wogonin 7-O-beta-D-glucoside

C22H22O10 (446.1212912)


   
   

3,3,4,5,5,8-hexamethoxy-6,7-methylenedioxyflavone|Di-Me ether-3,5-Dihydroxy-3,4,5,8-tetramethoxy-6,7-methylenedioxyflavone

3,3,4,5,5,8-hexamethoxy-6,7-methylenedioxyflavone|Di-Me ether-3,5-Dihydroxy-3,4,5,8-tetramethoxy-6,7-methylenedioxyflavone

C22H22O10 (446.1212912)


   

(1R*,3S*,4S*,5R*,8S*,9S*,12R*,13S*,14S*)-8,14-dibromo-5,9-dimethyl-13-(1-methylethyl)tetracyclo[10.2.1.0(3,12).0(4,9)]pentadecan-5-ol|(3S*)-3-bromo-1-deoxybromotetrasphaerol

(1R*,3S*,4S*,5R*,8S*,9S*,12R*,13S*,14S*)-8,14-dibromo-5,9-dimethyl-13-(1-methylethyl)tetracyclo[10.2.1.0(3,12).0(4,9)]pentadecan-5-ol|(3S*)-3-bromo-1-deoxybromotetrasphaerol

C20H32Br2O (446.0819742)


   

6-methoxy-7-hydroxy-4-O-beta-D-glucosylisoflavone|glycitein 4-O-beta-D-glucoside|glycitein 4-O-beta-glucoside|glycitein-4-O-beta-D-glucoside

6-methoxy-7-hydroxy-4-O-beta-D-glucosylisoflavone|glycitein 4-O-beta-D-glucoside|glycitein 4-O-beta-glucoside|glycitein-4-O-beta-D-glucoside

C22H22O10 (446.1212912)


   

7,4-dihydroxy-5-methoxyflavone-6-C-beta-D-glucopyranoside

7,4-dihydroxy-5-methoxyflavone-6-C-beta-D-glucopyranoside

C22H22O10 (446.1212912)


   
   

aloemodin 8-O-b-D-glucopyranodide

aloemodin 8-O-b-D-glucopyranodide

C22H22O10 (446.1212912)


   
   
   

dichotomine I|methyl 1-acetyl-8-(beta-D-glucopyranosyloxy)-9H-beta-carboline-3-carboxylate

dichotomine I|methyl 1-acetyl-8-(beta-D-glucopyranosyloxy)-9H-beta-carboline-3-carboxylate

C21H22N2O9 (446.13252420000003)


   

5-O-methylgenistein 7-O-beta-D-glucopyranoside

5-O-methylgenistein 7-O-beta-D-glucopyranoside

C22H22O10 (446.1212912)


   

7-methyl-luteolin 8-C-beta-(6-deoxyxylo-3-uloside)

7-methyl-luteolin 8-C-beta-(6-deoxyxylo-3-uloside)

C22H22O10 (446.1212912)


   

1-(3,5-Dimethoxy-4-hydroxyphenyl)-6,8-dimethoxy-7-hydroxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid

1-(3,5-Dimethoxy-4-hydroxyphenyl)-6,8-dimethoxy-7-hydroxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid

C22H22O10 (446.1212912)


   

4-Me ether-7-Glucosyl-4,5,8-trihydroxyflavone

4-Me ether-7-Glucosyl-4,5,8-trihydroxyflavone

C22H22O10 (446.1212912)


   
   

5-Me ether,8-O-alpha-L-rhamnopyranoside-1,3,5,8-Tetrahydroxy-2-methylanthraquinone

5-Me ether,8-O-alpha-L-rhamnopyranoside-1,3,5,8-Tetrahydroxy-2-methylanthraquinone

C22H22O10 (446.1212912)


   
   

luteolin-7-O-beta-D-glucopyranoside

luteolin-7-O-beta-D-glucopyranoside

C22H22O10 (446.1212912)


   
   

1,3,9-trihydroxycoumestan-1-O-beta-glucopyranoside|hedysarimcoumestan C

1,3,9-trihydroxycoumestan-1-O-beta-glucopyranoside|hedysarimcoumestan C

C21H18O11 (446.0849078)


   
   

apigenin 7-O-glucuronide|Scutellarein-7-O-beta-D-Glucuronid (Scutellarin)

apigenin 7-O-glucuronide|Scutellarein-7-O-beta-D-Glucuronid (Scutellarin)

C21H18O11 (446.0849078)


   
   

genistein 5-methyl ether 4-beta-D-glucopyranoside

genistein 5-methyl ether 4-beta-D-glucopyranoside

C22H22O10 (446.1212912)


   

3-(beta-D-glucopyranosyloxy)-7-hydroxy-4-methoxyisoflavone|3-[3-(beta-D-glucopyranosyloxy)-4-methoxyphenyl]-7-hydroxy-1H-1-benzopyran-4-one|caragiside B

3-(beta-D-glucopyranosyloxy)-7-hydroxy-4-methoxyisoflavone|3-[3-(beta-D-glucopyranosyloxy)-4-methoxyphenyl]-7-hydroxy-1H-1-benzopyran-4-one|caragiside B

C22H22O10 (446.1212912)


   

4-Me ether-3-Glucopyranosyl-4,5,7-trihydroxyflavone

4-Me ether-3-Glucopyranosyl-4,5,7-trihydroxyflavone

C22H22O10 (446.1212912)


   

5,7-dihydroxy-2-(3,4-dihydroxyphenyl)-3-O-alpha-rhamnosyl-4H-1-benzopyran-4-one

5,7-dihydroxy-2-(3,4-dihydroxyphenyl)-3-O-alpha-rhamnosyl-4H-1-benzopyran-4-one

C22H22O10 (446.1212912)


   

4-O-(6-O-p-hydroxybenzoyl-beta-D-glucopyranosyl)-cis-p-coumaric acid

4-O-(6-O-p-hydroxybenzoyl-beta-D-glucopyranosyl)-cis-p-coumaric acid

C22H22O10 (446.1212912)


   
   

3-hydroxy-5,7-dimethoxyflavone 4-O-beta-D-apiofuranoside

3-hydroxy-5,7-dimethoxyflavone 4-O-beta-D-apiofuranoside

C22H22O10 (446.1212912)


   

7-Me ether-8-Glucopyranosyl-4,5,7,-trihydroxyflavanone

7-Me ether-8-Glucopyranosyl-4,5,7,-trihydroxyflavanone

C22H22O10 (446.1212912)


   

Luteolinidin 4-glucuronide

Luteolinidin 4-glucuronide

C21H18O11 (446.0849078)


   

Peonidin 3-rhamnoside

Peonidin 3-rhamnoside

C22H22O10 (446.1212912)


   

3?-Methoxy-5?-hydroxy isoflavone-7-O-beta-D-glucoside

3?-Methoxy-5?-hydroxy isoflavone-7-O-beta-D-glucoside

C22H22O10 (446.1212912)


   

methylApigenin C-hexoside

methylApigenin C-hexoside

C22H22O10 (446.1212912)


   

prunitrin

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

C22H22O10 (446.1212912)


Prunetin 4-O-glucoside is a glycosyloxyisoflavone that is the 4-O-beta-D-glucoside of prunetin. It is a hydroxyisoflavone, a glycosyloxyisoflavone and a member of 7-methoxyisoflavones. It is functionally related to a prunetin. Prunetin 4-O-glucoside is a natural product found in Dalbergia sissoo, Styphnolobium japonicum, and other organisms with data available. Prunetrin (Trifoside) is a soflavonoid found in above-ground and below-ground organs of red clover[1].

   

Prunetin 5-O-β-D-glucopyranoside

Prunetin 5-O-β-D-glucopyranoside

C22H22O10 (446.1212912)


   

Glychionide A

(2S,3S,4S,5R,6S)-6-((5,8-Dihydroxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid

C21H18O11 (446.0849078)


Glychionide A is a natural product found in Glycyrrhiza glabra with data available. See also: Glycyrrhiza Glabra (part of). Glychionide A is a flavonoside that can be found in the roots of Glychirriza glabra. Glychionide A promotes apoptosis and autophagy of PANC-1 pancreatic cancer cells. Glychionide A can be used for the research of cancer[1][2].

   

sissotrin

Biochanin a 7-O-beta-D-glucoside

C22H22O10 (446.1212912)


relative retention time with respect to 9-anthracene Carboxylic Acid is 0.909 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.907 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.906

   
   

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid

NCGC00169746-02!(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid

C21H18O11 (446.0849078)


   

(2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

NCGC00386028-01!(2S,3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O11 (446.0849078)


   

5-hydroxy-8-methoxy-2-phenyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

NCGC00385561-01!5-hydroxy-8-methoxy-2-phenyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

C22H22O10 (446.1212912)


   

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

NCGC00384500-01!3-(4-hydroxyphenyl)-7-methoxy-5-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

C22H22O10 (446.1212912)


   

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

NCGC00180788-02!3-(4-hydroxyphenyl)-5-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

C22H22O10 (446.1212912)


   

N-(7,8-dimethoxy-2-oxochromen-3-yl)-4a,5,8-trihydroxy-N-methyl-4,5,8,8a-tetrahydro-1,2-benzoxazine-3-carboxamide

NCGC00347866-02!N-(7,8-dimethoxy-2-oxochromen-3-yl)-4a,5,8-trihydroxy-N-methyl-4,5,8,8a-tetrahydro-1,2-benzoxazine-3-carboxamide

C21H22N2O9 (446.13252420000003)


   

Apigenin 7-O-glucuronide

Apigenin 7-O-glucuronide

C21H18O11 (446.0849078)


Apigenin-7-glucuronide could inhibit Matrix Metalloproteinases (MMP) activities, with IC50s of 12.87, 22.39, 17.52, 0.27 μM for MMP-3, MMP-8, MMP-9, MMP-13, respectively. Apigenin-7-glucuronide could inhibit Matrix Metalloproteinases (MMP) activities, with IC50s of 12.87, 22.39, 17.52, 0.27 μM for MMP-3, MMP-8, MMP-9, MMP-13, respectively.

   

Paederoside

NCGC00168973-03_C18H22O11S_Carbonothioic acid, O-[[(2aS,4aS,5S,7bS)-5-(beta-D-glucopyranosyloxy)-2a,4a,5,7b-tetrahydro-1-oxo-1H-2,6-dioxacyclopent[cd]inden-4-yl]methyl] S-methyl ester

C18H22O11S (446.0882782)


Paederoside is a monoterpene S-methyl thiocarbonate isolated from Paederia pertomentosa. Paederoside shows a high anti-tumor promoting activity against the Epstein-Barr virus activation[1]. Paederoside is a monoterpene S-methyl thiocarbonate isolated from Paederia pertomentosa. Paederoside shows a high anti-tumor promoting activity against the Epstein-Barr virus activation[1].

   

apigenin-7-o-glucuronide

apigenin-7-o-glucuronide

C21H18O11 (446.0849078)


   

7-O-beta-glucopyranosyl-4-hydroxy-5-methoxyisoflavone

7-O-beta-glucopyranosyl-4-hydroxy-5-methoxyisoflavone

C22H22O10 (446.1212912)


   

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

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

C22H22O10 (446.1212912)


   

Trichodermamide C

N-(7,8-Dimethoxy-2-oxo-2H-chromen-3-yl)-4a,5,8-trihydroxy-N-methyl-4a,5,8,8a-tetrahydro-4H-1,2-benzoxazine-3-carboxamide

C21H22N2O9 (446.13252420000003)


CONFIDENCE isolated standard

   

Biochanin-7-O-glucoside

Biochanin-7-O-glucoside

C22H22O10 (446.1212912)


Annotation level-1

   

Flavone base + 2O, 1MeO, C-Hex

Flavone base + 2O, 1MeO, C-Hex

C22H22O10 (446.1212912)


Annotation level-3

   

Flavone base + 3O, O-HexA

Flavone base + 3O, O-HexA

C21H18O11 (446.0849078)


Annotation level-2

   

N-(7,8-dimethoxy-2-oxochromen-3-yl)-4a,5,8-trihydroxy-N-methyl-4,5,8,8a-tetrahydro-1,2-benzoxazine-3-carboxamide [IIN-based: Match]

NCGC00347866-02!N-(7,8-dimethoxy-2-oxochromen-3-yl)-4a,5,8-trihydroxy-N-methyl-4,5,8,8a-tetrahydro-1,2-benzoxazine-3-carboxamide [IIN-based: Match]

C21H22N2O9 (446.13252420000003)


   

N-(7,8-dimethoxy-2-oxochromen-3-yl)-4a,5,8-trihydroxy-N-methyl-4,5,8,8a-tetrahydro-1,2-benzoxazine-3-carboxamide [IIN-based on: CCMSLIB00000848485]

NCGC00347866-02!N-(7,8-dimethoxy-2-oxochromen-3-yl)-4a,5,8-trihydroxy-N-methyl-4,5,8,8a-tetrahydro-1,2-benzoxazine-3-carboxamide [IIN-based on: CCMSLIB00000848485]

C21H22N2O9 (446.13252420000003)


   

1,2-Bis(p-(2-hydroxyethoxycarbonyl)benzoyloxy)ethane

1,2-Bis(p-(2-hydroxyethoxycarbonyl)benzoyloxy)ethane

C22H22O10 (446.1212912)


The sample was injected by direct infusion.; This record was created by the financial support of MEXT/JSPS KAKENHI Grant Number 19HP8024 to the Mass Spectrometry Society of Japan.

   

CDP-ethanolamine

CDP-ethanolamine

C11H20N4O11P2 (446.06037899999995)


A phosphoethanolamine consisting of ethanolamine having a cytidine 5-diphosphate moiety attached to the oxygen.

   

trifolirhizin_48.0\\%

trifolirhizin_48.0\\%

C22H22O10 (446.1212912)


   
   

trifolirhizin_major

trifolirhizin_major

C22H22O10 (446.1212912)


   
   

ferrous gluconate anhydrous

ferrous gluconate anhydrous

C12H22FeO14 (446.0358902)


   

2-ETHOXYCARBONYL-5,7-DIHYDROXY-8,3,4,5-TETRAMETHOXYISOFLAVONE

2-ETHOXYCARBONYL-5,7-DIHYDROXY-8,3,4,5-TETRAMETHOXYISOFLAVONE

C22H22O10 (446.1212912)


   

Calycosin 7-O-galactoside

Calycosin 7-O-galactoside

C22H22O10 (446.1212912)


   

Prunetrin

Prunetin 4-O-glucoside

C22H22O10 (446.1212912)


   

Prunetin 4-O-galactoside

Prunetin 4-O-galactoside

C22H22O10 (446.1212912)


   

Sophojaponicin

(+)-Maackiain 3-O-glucoside

C22H22O10 (446.1212912)


   

Apigenin 7-glucuronide

Apigenin 7-O-glucuronide

C21H18O11 (446.0849078)


Apigenin 7-glucuronide is a member of the class of compounds known as flavonoid-7-o-glucuronides. Flavonoid-7-o-glucuronides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to glucuronic acid at the C7-position. Apigenin 7-glucuronide is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Apigenin 7-glucuronide can be found in common sage and dill, which makes apigenin 7-glucuronide a potential biomarker for the consumption of these food products. Apigenin-7-glucuronide could inhibit Matrix Metalloproteinases (MMP) activities, with IC50s of 12.87, 22.39, 17.52, 0.27 μM for MMP-3, MMP-8, MMP-9, MMP-13, respectively. Apigenin-7-glucuronide could inhibit Matrix Metalloproteinases (MMP) activities, with IC50s of 12.87, 22.39, 17.52, 0.27 μM for MMP-3, MMP-8, MMP-9, MMP-13, respectively.

   

Apigenin 7-(6-methylgalacturonide)

Apigenin 7-(6-methylgalacturonide)

C22H22O10 (446.1212912)


   

Acacetin 7-glucoside

Apigenin 4-methyl ether 7-glucoside

C22H22O10 (446.1212912)


   

Luteolin 5-galactoside

Luteolin 5-galactoside

C22H22O10 (446.1212912)


   

3,6,7-Trihydroxy-4-methoxyflavone 7-rhamnoside

3,6,7-Trihydroxy-4-methoxyflavone 7-rhamnoside

C22H22O10 (446.1212912)


   

Kaempferide 3-rhamnoside

Kaempferol 4-methyl ether 3-rhamnoside

C22H22O10 (446.1212912)


   

Se-Adenosylselenomethionine

Se-Adenosylselenomethionine

C15H22N6O5Se (446.0816812)


   

DAF-2 diacetate

2-(3,6-diacetyloxy-4,5-diamino-9H-xanthen-9-yl)-benzoic acid

C24H18N2O7 (446.11139579999997)


   

Glucorein

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

C21H18O11 (446.0849078)


Rhein 8-Glucoside (Rhein 8-O-β-D-Glucopyranoside) is an anthraquinone glycoside that has been found in rhubarb. Purgative activity[1]. Rhein 8-Glucoside (Rhein 8-O-β-D-Glucopyranoside) is an anthraquinone glycoside that has been found in rhubarb. Purgative activity[1].

   

Mollicellin E

13-chloro-7,14-dihydroxy-6-methoxy-4,12-dimethyl-5-(3-methylbut-2-enoyl)-10-oxo-2,9-dioxatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,11,13-hexaene-15-carbaldehyde

C22H19ClO8 (446.07684040000004)


A member of the class of depsidones that is 11H-dibenzo[b,e][1,4]dioxepine substituted by a chloro group at position 2, hydroxy groups at positions 3 and 9, a methoxy group at position 8, methyl groups at positions 1 and 6, a 3-methylbut-2-enoyl group at position 7, an oxo group at position 11 and a formyl group at position 4. Isolated from Chaetomium brasiliense, it exhibits antimalarial and cytotoxic activities.

   

Calycosin 7-galactoside

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

C22H22O10 (446.1212912)


   

Physcionin

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

C22H22O10 (446.1212912)


Physcion 8-O-β-D-glucopyranosideis an anthraquinone compound isolated from Rumex japonicus Houtt. Physcion 8-O-β-D-glucopyranoside exerts anti-inflammatory and anti-cancer properties, can be for common malignancy cancer research[1].

   

Genistein 4'-O-glucuronide

(2S,3S,4S,5R,6S)-6-[4-(5,7-dihydroxy-4-oxo-4H-chromen-3-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O11 (446.0849078)


   

Genistein 5-O-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[7-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-5-yl]oxy}oxane-2-carboxylic acid

C21H18O11 (446.0849078)


   

Genistein 7-O-glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{[5-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}oxane-2-carboxylic acid

C21H18O11 (446.0849078)


   

(4-Methylbenzyl)(triphenyl)phosphonium bromide

(4-Methylbenzyl)(triphenyl)phosphonium bromide

C26H24BrP (446.0798894)


   

Phosphonium,[[4-(methoxycarbonyl)phenyl]methyl]triphenyl-, chloride (1:1)

Phosphonium,[[4-(methoxycarbonyl)phenyl]methyl]triphenyl-, chloride (1:1)

C27H24ClO2P (446.1202364)


   

1-N,4-N-bis(3-chlorophenyl)-3,6-diethyl-1,2,4,5-tetrazine-1,4-dicarboxamide

1-N,4-N-bis(3-chlorophenyl)-3,6-diethyl-1,2,4,5-tetrazine-1,4-dicarboxamide

C20H20Cl2N6O2 (446.102472)


   

3-(2-oxy-ethyl)-2-[3-(3-(2-oxy-ethyl)-2-benzothiazolinylidene)-2-methyl-1-propenyl)] benzothiazolium chloride

3-(2-oxy-ethyl)-2-[3-(3-(2-oxy-ethyl)-2-benzothiazolinylidene)-2-methyl-1-propenyl)] benzothiazolium chloride

C22H23ClN2O2S2 (446.0889408)


   

1,5-DIBENZAMIDOANTHRAQUINONE

1,5-DIBENZAMIDOANTHRAQUINONE

C28H18N2O4 (446.1266508)


   

hydroxyzine hydrochloride

Hydroxyzine dihydrochloride

C21H29Cl3N2O2 (446.1294504)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D003879 - Dermatologic Agents > D000982 - Antipruritics Hydroxyzine dihydrochloride, a benzodiazepine antihistamine agent, acts as a orally active histamine?H1-receptor and serotonin antagonist. Hydroxyzine dihydrochloride has anxiolytic effect and can be used forthe research of generalised anxiety disorder[1][2].

   

(4-Carboxybutyl-d4)triphenylphosphonium bromide

(4-Carboxybutyl-d4)triphenylphosphonium bromide

C23H20D4BrO2P (446.094828112)


   

1,8-Dichloro-9,10-bis(phenylethynyl)anthracene

1,8-Dichloro-9,10-bis(phenylethynyl)anthracene

C30H16Cl2 (446.0628996)


   

6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O11 (446.0849078)


   

4-bromobutyl 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetate

4-bromobutyl 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxyacetate

C21H19BrO6 (446.03649340000004)


   

tributyl-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]stannane

tributyl-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]stannane

C19H34O2SSn (446.1301374)


   
   

1,5-dichloro-9,10-bis(2-phenylethynyl)anthracene

1,5-dichloro-9,10-bis(2-phenylethynyl)anthracene

C30H16Cl2 (446.0628996)


   

methyl-2-deoxy-3,5-di-o-p-nitrobenzoyl-d-ribofuranoside

methyl-2-deoxy-3,5-di-o-p-nitrobenzoyl-d-ribofuranoside

C20H18N2O10 (446.09614079999994)


   

9-[2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL]-2,6-DICHLOROPURINE

9-[2,3,5-TRI-O-ACETYL-BETA-D-RIBOFURANOSYL]-2,6-DICHLOROPURINE

C16H16Cl2N4O7 (446.03960059999997)


   
   

2-Methyl-imidazo[1,2-a]pyridin-8-ol

2-Methyl-imidazo[1,2-a]pyridin-8-ol

C30H16Cl2 (446.0628996)


   
   

ceftibuten dihydrate

ceftibuten dihydrate

C15H18N4O8S2 (446.0566028)


C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

Phosphonium,[(2-methylphenyl)methyl]triphenyl-, bromide

Phosphonium,[(2-methylphenyl)methyl]triphenyl-, bromide

C26H24BrP (446.0798894)


   

L-768242

(2,3-dichlorophenyl)(5-methoxy-2-methyl-3-(2-morpholinoethyl)-1H-indol-1-yl)methanone

C23H24Cl2N2O3 (446.1163894)


   

2,3-DICHLORO-9,10-BIS(PHENYLETHYNYL)ANTHRACENE

2,3-DICHLORO-9,10-BIS(PHENYLETHYNYL)ANTHRACENE

C30H16Cl2 (446.0628996)


   

Ferrous gluconate

Ferrous gluconate

C12H22FeO14 (446.0358902)


B - Blood and blood forming organs > B03 - Antianemic preparations > B03A - Iron preparations > B03AA - Iron bivalent, oral preparations D006401 - Hematologic Agents > D006397 - Hematinics

   

Brilanestrant

Brilanestrant

C26H20ClFN2O2 (446.1197262)


C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2116 - Selective Estrogen Receptor Down Regulator C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist

   

Fluclorolone

Fluclorolone

C21H25Cl2FO5 (446.10629919999997)


D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AC - Corticosteroids, potent (group iii)

   

Solabegron Hydrochloride

Solabegron Hydrochloride

C23H24Cl2N2O3 (446.1163894)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists

   

Acacetin-7-O-beta-D-galactopyranoside

Acacetin-7-O-beta-D-galactopyranoside

C22H22O10 (446.1212912)


A glycosyloxyflavone that is the 7-O-beta-D-galactopyranosyl derivative of acacetin. It is isolated from the flowering heads of Chrysanthemum morifolium and has been found to possess potent anti-HIV activity.

   

N-(7,8-Dimethoxy-2-oxochromen-3-YL)-4A,5,8-trihydroxy-N-methyl-4,5,8,8A-tetrahydro-1,2-benzoxazine-3-carboxamide

N-(7,8-Dimethoxy-2-oxochromen-3-YL)-4A,5,8-trihydroxy-N-methyl-4,5,8,8A-tetrahydro-1,2-benzoxazine-3-carboxamide

C21H22N2O9 (446.13252420000003)


   
   

(S)-2-Chloro-N-(1-(2-(2-Hydroxyethylamino)-2-Oxoethyl)-2-Oxo-1,2,3,4-Tetrahydroquinolin-3-Yl)-6h-Thieno[2,3-B]pyrrole-5-Carboxamide

(S)-2-Chloro-N-(1-(2-(2-Hydroxyethylamino)-2-Oxoethyl)-2-Oxo-1,2,3,4-Tetrahydroquinolin-3-Yl)-6h-Thieno[2,3-B]pyrrole-5-Carboxamide

C20H19ClN4O4S (446.0815484000001)


   

Nesbuvir

Nesbuvir

C22H23FN2O5S (446.131164)


C471 - Enzyme Inhibitor > C25995 - RNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

Rheochrysin

1-hydroxy-6-methoxy-3-methyl-8-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]anthracene-9,10-dione

C22H22O10 (446.1212912)


Physcion 8-O-β-D-glucopyranosideis an anthraquinone compound isolated from Rumex japonicus Houtt. Physcion 8-O-β-D-glucopyranoside exerts anti-inflammatory and anti-cancer properties, can be for common malignancy cancer research[1].

   

4,5-dihydroxy-9,10-dioxo-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid

4,5-dihydroxy-9,10-dioxo-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]anthracene-2-carboxylic acid

C21H18O11 (446.0849078)


   

120163-18-0

8-hydroxy-1-methoxy-3-methyl-2-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]anthracene-9,10-dione

C22H22O10 (446.1212912)


   

3,4,5-Trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid

3,4,5-Trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxane-2-carboxylic acid

C21H18O11 (446.0849078)


   

3-(4-Hydroxyphenyl)-7-methoxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

3-(4-Hydroxyphenyl)-7-methoxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

C22H22O10 (446.1212912)


   

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

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

C22H22O10 (446.1212912)


   

wogonin 7-O-glucoside

wogonin 7-O-glucoside

C22H22O10 (446.1212912)


   
   

2-[2-[[(2S)-2-azaniumyl-2-carboxylatoethyl]amino]-2-oxoethyl]-4-[2-[(4-carboxylato-4-oxobutanoyl)amino]ethylamino]-2-hydroxy-4-oxobutanoate

2-[2-[[(2S)-2-azaniumyl-2-carboxylatoethyl]amino]-2-oxoethyl]-4-[2-[(4-carboxylato-4-oxobutanoyl)amino]ethylamino]-2-hydroxy-4-oxobutanoate

C16H22N4O11-2 (446.12850219999996)


   

4,5-Diaminofluorescein diacetate

4,5-Diaminofluorescein diacetate

C24H18N2O7 (446.11139579999997)


D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents

   

(2S,3S,4S,5R)-3,4,5-Trihydroxy-6-[7-hydroxy-3-(4-hydroxyphenyl)-4-oxochromen-5-yl]oxyoxane-2-carboxylic acid

(2S,3S,4S,5R)-3,4,5-Trihydroxy-6-[7-hydroxy-3-(4-hydroxyphenyl)-4-oxochromen-5-yl]oxyoxane-2-carboxylic acid

C21H18O11 (446.0849078)


   

4-Hydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxyphenyl)-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one

4-Hydroxy-3-(4-hydroxy-3,5-dimethoxyphenyl)-7-(4-hydroxyphenyl)-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-one

C25H18O8 (446.10016279999996)


   

2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol;hydron;dichloride

2-[2-[4-[(4-Chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]ethanol;hydron;dichloride

C21H29Cl3N2O2 (446.1294504)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists D003879 - Dermatologic Agents > D000982 - Antipruritics

   

6-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-3-(2-fluorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

6-[3-(cyclopropylmethoxy)-4-(difluoromethoxy)phenyl]-3-(2-fluorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

C21H17F3N4O2S (446.1024258)


   
   

3-L-valyl-AMP

3-L-valyl-AMP

C15H23N6O8P (446.1314928)


An L-valyl ester obtained by formal condensation of the carboxy group of L-valine with the 3-hydroxy group of AMP.

   

4-chloro-N-(1-propyl-2-benzimidazolyl)-3-(1-pyrrolidinylsulfonyl)benzamide

4-chloro-N-(1-propyl-2-benzimidazolyl)-3-(1-pyrrolidinylsulfonyl)benzamide

C21H23ClN4O3S (446.11793180000006)


   

N-[4-(difluoromethylthio)phenyl]-5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-2-imino-3-pyrancarboxamide

N-[4-(difluoromethylthio)phenyl]-5-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-2-imino-3-pyrancarboxamide

C21H16F2N2O5S (446.074795)


   

1-methylsulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-2,3-dihydroindole-5-sulfonamide

1-methylsulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)-2,3-dihydroindole-5-sulfonamide

C21H22N2O5S2 (446.0970082)


   

5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

5-(3,4-dimethoxyphenyl)-N-(furan-2-ylmethyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

C21H17F3N4O4 (446.1201838)


   

1-[4-[4-[[1-(4-Chlorophenyl)sulfonylcyclopropyl]-oxomethyl]-1-piperazinyl]phenyl]ethanone

1-[4-[4-[[1-(4-Chlorophenyl)sulfonylcyclopropyl]-oxomethyl]-1-piperazinyl]phenyl]ethanone

C22H23ClN2O4S (446.10669880000006)


   

2-[(4-Chloro-3-nitrophenyl)-oxomethyl]benzoic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester

2-[(4-Chloro-3-nitrophenyl)-oxomethyl]benzoic acid [2-[di(propan-2-yl)amino]-2-oxoethyl] ester

C22H23ClN2O6 (446.1244568)


   

5-[(2-{[(3S)-5-{[(2S)-2-azaniumyl-2-carboxylatoethyl]amino}-3-carboxylato-3-hydroxy-5-oxopentanoyl]amino}ethyl)amino]-2,5-dioxopentanoate

5-[(2-{[(3S)-5-{[(2S)-2-azaniumyl-2-carboxylatoethyl]amino}-3-carboxylato-3-hydroxy-5-oxopentanoyl]amino}ethyl)amino]-2,5-dioxopentanoate

C16H22N4O11-2 (446.12850219999996)


   

[(Z)-[Amino-(4-nitrophenyl)methylidene]amino] 1-(4-methylphenyl)sulfonyl-5-oxopyrrolidine-2-carboxylate

[(Z)-[Amino-(4-nitrophenyl)methylidene]amino] 1-(4-methylphenyl)sulfonyl-5-oxopyrrolidine-2-carboxylate

C19H18N4O7S (446.08961580000005)


   

(1S,5R)-3-[2-chloro-4-(methylsulfonyl)benzoyl]-4-(phenylthio)bicyclo[3.2.1]oct-3-en-2-one

(1S,5R)-3-[2-chloro-4-(methylsulfonyl)benzoyl]-4-(phenylthio)bicyclo[3.2.1]oct-3-en-2-one

C22H19ClO4S2 (446.04132440000006)


   

[3-(8,8-Dimethyl-2-oxopyrano[2,3-]chromen-3-yl)-2-hydroxy-6-methoxyphenyl] hydrogen sulate

[3-(8,8-Dimethyl-2-oxopyrano[2,3-]chromen-3-yl)-2-hydroxy-6-methoxyphenyl] hydrogen sulate

C21H18O9S (446.06714980000004)


   

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

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

C21H18O11 (446.0849078)


   

Calycosin-7-glucoside

Calycosin-7-glucoside

C22H22O10 (446.1212912)


   

Ikiizlytispeni-yridssqksa-

Ikiizlytispeni-yridssqksa-

C21H18O11 (446.0849078)


   

(3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

(3S,4S,5R,6S)-6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O11 (446.0849078)


   

[1-Acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] butanoate

[1-Acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] butanoate

C15H27O13P (446.1189222)


   

Biochanin A 8-C-glucoside

Biochanin A 8-C-glucoside

C22H22O10 (446.1212912)


   

[3-[Hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-2-propanoyloxypropyl] propanoate

[3-[Hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-2-propanoyloxypropyl] propanoate

C15H27O13P (446.1189222)


   

gluco-obtusifolin

8-hydroxy-1-methoxy-3-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-anthracene-9,10-dione

C22H22O10 (446.1212912)


Obtusifolin 2-glucoside is an anthraquinone. Obtusifolin 2-glucoside is a natural product found in Senna obtusifolia and Senna tora with data available.

   
   

Genistein 4-O-glucuronide

Genistein 4-O-glucuronide

C21H18O11 (446.0849078)


   
   

1-(4-Methanesulfonamidophenoxy)-3-(N-methyl-3,4-dichlorophenylethylamino)-2-propanol

1-(4-Methanesulfonamidophenoxy)-3-(N-methyl-3,4-dichlorophenylethylamino)-2-propanol

C19H24Cl2N2O4S (446.0833764)


D002317 - Cardiovascular Agents > D026902 - Potassium Channel Blockers D049990 - Membrane Transport Modulators

   

staphyloferrin B(2-)

staphyloferrin B(2-)

C16H22N4O11 (446.12850219999996)


A tricarboxylic acid dianion obtained by deprotonation of the three carboxy groups and protonation of the amino group of staphyloferrin B; major species at pH 7.3.

   

Biochanin a 7-O-beta-D-glucoside

Biochanin a 7-O-beta-D-glucoside

C22H22O10 (446.1212912)


A glycosyloxyisoflavone that is biochanin A attached to a beta-D-glucopyranosyl residue at position 7 via glycosidic linkage.