Exact Mass: 462.0794

Exact Mass Matches: 462.0794

Found 500 metabolites which its exact mass value is equals to given mass value 462.0794, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Homoplantaginin

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

C22H22O11 (462.1162)


Homoplantaginin is a glycoside and a member of flavonoids. Homoplantaginin is a natural product found in Scoparia dulcis, Eriocaulon buergerianum, and other organisms with data available. Homoplantaginin is a flavonoid from a traditional Chinese medicine Salvia plebeia with antiinflammatory and antioxidant properties. Homoplantaginin could inhibit TNF-α and IL-6 mRNA expression, IKKβ and NF-κB phosphorylation. Homoplantaginin is a flavonoid from a traditional Chinese medicine Salvia plebeia with antiinflammatory and antioxidant properties. Homoplantaginin could inhibit TNF-α and IL-6 mRNA expression, IKKβ and NF-κB phosphorylation.

   

Luteolin 7-glucuronide

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

C21H18O12 (462.0798)


Luteolin 7-glucuronide, also known as cyanidenon-7-O-B-D-glucuronate or luteolin 7-O-beta-D-glucuronopyranoside, 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. Luteolin 7-glucuronide is slightly soluble (in water) and a moderately acidic compound (based on its pKa). Luteolin 7-glucuronide can be found in a number of food items such as globe artichoke, wild carrot, carrot, and lettuce, which makes luteolin 7-glucuronide a potential biomarker for the consumption of these food products. Luteolin 7-O-glucuronide could inhibit Matrix Metalloproteinases (MMP) activities, with IC50s of 17.63, 7.99, 11.42, 12.85, 0.03 μM for MMP-1, MMP-3, MMP-8, MMP-9, MMP-13, respectively. Luteolin 7-O-glucuronide could inhibit Matrix Metalloproteinases (MMP) activities, with IC50s of 17.63, 7.99, 11.42, 12.85, 0.03 μM for MMP-1, MMP-3, MMP-8, MMP-9, MMP-13, respectively.

   

Swertiajaponin

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

C22H22O11 (462.1162)


Swertiajaponin is a natural product found in Carex fraseriana, Alliaria petiolata, and other organisms with data available. Swertiajaponin is found in green vegetables. Swertiajaponin is a constituent of leaves of Gnetum gnemon (bago)

   

Isoscoparin

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

C22H22O11 (462.1162)


Isoscoparin is a C-glycosyl compound that consists of chrysoeriol substituted by a 1,5-anhydro-D-glucitol moiety at position 6. It has a role as a metabolite. It is a trihydroxyflavone, a monomethoxyflavone, a monosaccharide derivative and a C-glycosyl compound. It is functionally related to a 4,5,7-trihydroxy-3-methoxyflavone. It is a conjugate acid of an isoscoparin-7-olate. Isoscoparin is a natural product found in Gentiana orbicularis, Gentianopsis barbata, and other organisms with data available.

   

Cefamandole

(6R,7R)-7-[(2R)-2-hydroxy-2-phenylacetamido]-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C18H18N6O5S2 (462.078)


Cefamandole is only found in individuals that have used or taken this drug. It is a broad-spectrum cephalosporin antibiotic. The clinically used form of cefamandole is the formate ester cefamandole nafate, a prodrug which is administered parenterally. Cefamandole is no longer available in the United States.Like all beta-lactam antibiotics, cefamandole binds to specific penicillin-binding proteins (PBPs) located inside the bacterial cell wall, causing the inhibition of the third and last stage of bacterial cell wall synthesis. Cell lysis is then mediated by bacterial cell wall autolytic enzymes such as autolysins; it is possible that cefamandole interferes with an autolysin inhibitor. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DC - Second-generation cephalosporins 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

   

farnesyl triphosphate

3,7,11-trimethyldodeca-2,6,10-trien-1-yl tetrahydrogen triphosphate

C15H29O10P3 (462.0974)


   

6-Methoxyluteolin 7-rhamnoside

6-Methoxyluteolin 7-rhamnoside

C22H22O11 (462.1162)


   

Shekanin

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

C22H22O11 (462.1162)


Tectoridin is a isoflavone isolated from Maackia amurensis. Tectoridin is a phytoestrogen and activates estrogen and thyroid hormone receptors. Tectoridin exerts the estrogenic effects via ER-dependent genomic pathway and GPR30-dependent nongenomic pathway[1][2]. Tectoridin is a isoflavone isolated from Maackia amurensis. Tectoridin is a phytoestrogen and activates estrogen and thyroid hormone receptors. Tectoridin exerts the estrogenic effects via ER-dependent genomic pathway and GPR30-dependent nongenomic pathway[1][2].

   

Rimonabant

N-(Piperidin-1-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide hydrochloride

C22H21Cl3N4O (462.0781)


Rimonabant is an anorectic anti-obesity drug produced and marketed by Sanofi-Aventis. It is an inverse agonist for the cannabinoid receptor CB1. Its main avenue of effect is reduction in appetite. Rimonabant is the first selective CB1 receptor blocker to be approved for use anywhere in the world. Rimonabant is approved in 38 countries including the E.U., Mexico, and Brazil. It was rejected for approval for use in the United States. This decision was made after a U.S. advisory panel recommended the medicine not be approved because it may increase suicidal thinking and depression. A - Alimentary tract and metabolism > A08 - Antiobesity preparations, excl. diet products > A08A - Antiobesity preparations, excl. diet products D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D063385 - Cannabinoid Receptor Modulators D018377 - Neurotransmitter Agents > D063385 - Cannabinoid Receptor Modulators > D063387 - Cannabinoid Receptor Antagonists C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D019440 - Anti-Obesity Agents Same as: D05731

   

Luteolin

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

C21H18O12 (462.0798)


Luteolin 7-O-beta-D-glucosiduronic acid is a luteolin glucosiduronic acid consisting of luteolin having a beta-D-glucosiduronic acid residue attached at the 7-position. It has a role as a metabolite. It is a trihydroxyflavone, a glycosyloxyflavone, a monosaccharide derivative and a luteolin O-glucuronoside. It is a conjugate acid of a luteolin 7-O-beta-D-glucosiduronate and a luteolin 7-O-beta-D-glucosiduronate(2-). Luteolin 7-glucuronide is a natural product found in Galeopsis tetrahit, Galeopsis ladanum, and other organisms with data available. A luteolin glucosiduronic acid consisting of luteolin having a beta-D-glucosiduronic acid residue attached at the 7-position. Luteolin 7-O-glucuronide could inhibit Matrix Metalloproteinases (MMP) activities, with IC50s of 17.63, 7.99, 11.42, 12.85, 0.03 μM for MMP-1, MMP-3, MMP-8, MMP-9, MMP-13, respectively. Luteolin 7-O-glucuronide could inhibit Matrix Metalloproteinases (MMP) activities, with IC50s of 17.63, 7.99, 11.42, 12.85, 0.03 μM for MMP-1, MMP-3, MMP-8, MMP-9, MMP-13, respectively.

   
   

6-Cinnamoyl-1-galloylglucose

3,4,5-Trihydroxy-6-({[(2Z)-3-phenylprop-2-enoyl]oxy}methyl)oxan-2-yl 3,4,5-trihydroxybenzoic acid

C22H22O11 (462.1162)


6-Cinnamoyl-1-galloylglucose is found in green vegetables. 6-Cinnamoyl-1-galloylglucose is isolated from commercial rhubarb (Rheum species). Isolated from commercial rhubarb (Rheum subspecies). 6-Cinnamoyl-1-galloylglucose is found in green vegetables.

   

Kaempferol 3-glucuronide

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

C21H18O12 (462.0798)


Isolated from the leaves of Euphorbia lathyris, Euphorbia cyparissias, Anemone alpina and Phaseolus vulgaris (kidney bean) and many other plants [CCD]. Kaempferol 3-glucuronide is found in many foods, some of which are dill, fennel, strawberry, and green bean. Kaempferol 3-glucuronide is found in chicory. Kaempferol 3-glucuronide is isolated from the leaves of Euphorbia lathyris, Euphorbia cyparissias, Anemone alpina and Phaseolus vulgaris (kidney bean) and many other plants [CCD Kaempferol 3-O-β-D-glucuronide (Kaempferol-3-glucuronide), one conjugated kaempferol metabolite, has anti-inflammatory effect. Kaempferol 3-O-β-D-glucuronide significantly inhibits various pro-inflammatory mediators like IL-1β, NO, PGE2, and LTB4. Kaempferol 3-O-β-D-glucuronide upregulates the secretion of anti-inflammatory cytokine IL-10[1][2]. Kaempferol 3-O-β-D-glucuronide (Kaempferol-3-glucuronide), one conjugated kaempferol metabolite, has anti-inflammatory effect. Kaempferol 3-O-β-D-glucuronide significantly inhibits various pro-inflammatory mediators like IL-1β, NO, PGE2, and LTB4. Kaempferol 3-O-β-D-glucuronide upregulates the secretion of anti-inflammatory cytokine IL-10[1][2].

   

Luteolin 7-glucuronide

Luteolin 7-O-glucuronide

C21H18O12 (462.0798)


Luteolin 7-O-glucuronide could inhibit Matrix Metalloproteinases (MMP) activities, with IC50s of 17.63, 7.99, 11.42, 12.85, 0.03 μM for MMP-1, MMP-3, MMP-8, MMP-9, MMP-13, respectively. Luteolin 7-O-glucuronide could inhibit Matrix Metalloproteinases (MMP) activities, with IC50s of 17.63, 7.99, 11.42, 12.85, 0.03 μM for MMP-1, MMP-3, MMP-8, MMP-9, MMP-13, respectively.

   

Diosmetin 7-O-beta-D-glucopyranoside

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

C22H22O11 (462.1162)


Isolated from Galium subspecies, Chrysanthemum species and Cassia species [CCD]. Diosmetin 7-glucoside is found in cornmint, spearmint, and sweet marjoram. Diosmetin 7-O-beta-D-glucopyranoside is isolated from Galium species, Chrysanthemum sp. and Cassia sp. [CCD]. Diosmetin-7-O-β-D-glucopyranoside is a natural product isolated from the flowers of Chrysanthemum morifolium, with antioxidant activity[1][2]. Diosmetin-7-O-β-D-glucopyranoside is a natural product isolated from the flowers of Chrysanthemum morifolium, with antioxidant activity[1][2].

   

Scoparin

8-beta-D-Glucopyranosyl-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one

C22H22O11 (462.1162)


   

luteolin 3-O-beta-D-glucuronide

luteolin 3-O-beta-D-glucuronide

C21H18O12 (462.0798)


   

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

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

C21H18O12 (462.0798)


   

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

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

C21H18O12 (462.0798)


   

Tricin arabinoside

7-(alpha-L-Arabinopyranosyloxy)-5-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-4H-1-benzopyran-4-one

C22H22O11 (462.1162)


Tricin arabinoside is found in cereals and cereal products. Tricin arabinoside is a constituent of the leaves of Setaria italica (foxtail millet). Constituent of the leaves of Setaria italica (foxtail millet). Tricin arabinoside is found in cereals and cereal products.

   

2-Cinnamoyl-1-galloyl-beta-D-glucopyranose

4,5-Dihydroxy-6-(hydroxymethyl)-3-{[(2Z)-3-phenylprop-2-enoyl]oxy}oxan-2-yl 3,4,5-trihydroxybenzoic acid

C22H22O11 (462.1162)


2-Cinnamoyl-1-galloyl-beta-D-glucopyranose is found in garden rhubarb. 2-Cinnamoyl-1-galloyl-beta-D-glucopyranose is isolated from commercial rhubarbs (Rheum species). Isolated from commercial rhubarbs (Rheum subspecies). 2-Cinnamoyl-1-galloyl-beta-D-glucopyranose is found in green vegetables and garden rhubarb.

   

Kaempferide 7-glucoside

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

C22H22O11 (462.1162)


Kaempferide 7-glucoside is found in fruits. Kaempferide 7-glucoside is isolated from wood of Prunus mume (Japanese apricot). Isolated from wood of Prunus mume (Japanese apricot). Kaempferide 7-glucoside is found in herbs and spices and fruits.

   

Pratensein 3'-glucoside

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

C22H22O11 (462.1162)


Pratensein 3-glucoside is found in nuts. Pratensein 3-glucoside is a constituent of the skins of peanuts, Arachis hypogaea. Constituent of the skins of peanuts, Arachis hypogaea. Pratensein 3-glucoside is found in nuts.

   

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

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

C21H18O12 (462.0798)


   

6-beta-D-Glucopyranosyldiosmetin

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

C22H22O11 (462.1162)


6-beta-D-Glucopyranosyldiosmetin is found in citrus. 6-beta-D-Glucopyranosyldiosmetin is isolated from lemon peel (Citrus limon), not found in oranges. Isolated from lemon peel (Citrus limon), not found in oranges

   

Isoswertiajaponin

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

C22H22O11 (462.1162)


Isoswertiajaponin is found in green vegetables. Isoswertiajaponin is isolated from Gnetum gnemon (bago). Isolated from Gnetum gnemon (bago). 7-Methoxy orientin is found in nuts and green vegetables.

   

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

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

C22H22O11 (462.1162)


   

3-Methylellagic acid 8-rhamnoside

6,13-dihydroxy-7-methoxy-14-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

C21H18O12 (462.0798)


3-Methylellagic acid 8-rhamnoside is a constituent of Eucalyptus globulus (Tasmanian blue gum). Constituent of Eucalyptus globulus (Tasmanian blue gum)

   

Leptosin

(2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-7-methoxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzofuran-3-one

C22H22O11 (462.1162)


Leptosin is found in fruits. Leptosin is isolated from European cranberry (Vaccinium oxycoccus) fruits. Isolated from European cranberry (Vaccinium oxycoccus) fruits. Leptosin is found in fruits.

   

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

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

C21H18O12 (462.0798)


   

kaempferol-3-o-glucuronide

kaempferol-3-o-glucuronide

C21H18O12 (462.0798)


   

Oxazepam glucuronide

(2S,3S,4S,5R,6S)-6-[(7-chloro-2-hydroxy-5-phenyl-3H-1,4-benzodiazepin-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H19ClN2O8 (462.083)


Oxazepam glucuronide belongs to the family of Glucuronic Acid Derivatives. These are compounds containing a glucuronic acid moeity (or a derivative), which consists of a glucose moiety with the C6 carbon oxidized to a carboxylic acid.

   

Luteolin 3'-glucuronide

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

C21H18O12 (462.0798)


   

Cefapime

1-[(7-{[1-amino-2-(2-amino-1,3-thiazol-5-yl)-2-methoxyethylidene]amino}-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methyl]-1-methyl-1H-pyrrol-1-ium

C19H22N6O4S2 (462.1144)


   

Cefatrizine

7-{[2-amino-1-hydroxy-2-(4-hydroxyphenyl)ethylidene]amino}-8-oxo-3-[(1H-1,2,3-triazol-5-ylsulphanyl)methyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C18H18N6O5S2 (462.078)


   

2-Ethoxy-3-[4-[2-[4-(trifluoromethylsulfonyloxy)phenyl]ethoxy]phenyl]propanoic acid

2-Ethoxy-3-[4-[2-[4-(trifluoromethylsulphonyloxy)phenyl]ethoxy]phenyl]propanoic acid

C20H21F3O7S (462.096)


   

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

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

C22H22O11 (462.1162)


   

Scutellarein 7-glucuronide

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

C21H18O12 (462.0798)


   

Hispiduloside

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

C22H22O11 (462.1162)


Hispiduloside 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. Hispiduloside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Hispiduloside can be found in rosemary and sweet marjoram, which makes hispiduloside a potential biomarker for the consumption of these food products.

   

luteolin 3-glucuronide

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

C21H18O12 (462.0798)


Luteolin 3-O-glucuronide is a luteolin glucosiduronic acid consisting of luteolin having a beta-D-glucosiduronic acid residue attached at the 3-position. It has a role as a metabolite. It is a luteolin O-glucuronoside and a trihydroxyflavone. Luteolin 3-o-glucuronide is a natural product found in Salvia, Salvia officinalis, and other organisms with data available. See also: Rosemary (part of). A luteolin glucosiduronic acid consisting of luteolin having a beta-D-glucosiduronic acid residue attached at the 3-position. Luteolin-3-O-beta-D-glucuronide is a luteolin glucosiduronic acid consisting of luteolin having a beta-D-glucosiduronic acid residue attached at the 3'-position. Luteolin-3-O-beta-D-glucuronide is a luteolin glucosiduronic acid consisting of luteolin having a beta-D-glucosiduronic acid residue attached at the 3'-position.

   

Scutellarin

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

C21H18O12 (462.0798)


Scutellarin is the glycosyloxyflavone which is the 7-O-glucuronide of scutellarein. It has a role as an antineoplastic agent and a proteasome inhibitor. It is a glycosyloxyflavone, a glucosiduronic acid, a trihydroxyflavone and a monosaccharide derivative. It is functionally related to a scutellarein. It is a conjugate acid of a scutellarin(1-). Scutellarin is a natural product found in Scoparia dulcis, Sempervivum ruthenicum, and other organisms with data available. Scutellarin, an active flavone isolated from Scutellaria baicalensis, can down-regulates the STAT3/Girdin/Akt signaling in HCC cells, and inhibits RANKL-mediated MAPK and NF-κB signaling pathway in osteoclasts. Scutellarin is active against HIV-1IIIB, HIV-1(74V) and HIV-1KM018 with EC50s of 26 μM, 253 μM and 136 μM, respectively. Scutellarin, an active flavone isolated from Scutellaria baicalensis, can down-regulates the STAT3/Girdin/Akt signaling in HCC cells, and inhibits RANKL-mediated MAPK and NF-κB signaling pathway in osteoclasts. Scutellarin is active against HIV-1IIIB, HIV-1(74V) and HIV-1KM018 with EC50s of 26 μM, 253 μM and 136 μM, respectively. Scutellarin, an active flavone isolated from Scutellaria baicalensis, can down-regulates the STAT3/Girdin/Akt signaling in HCC cells, and inhibits RANKL-mediated MAPK and NF-κB signaling pathway in osteoclasts. Scutellarin is active against HIV-1IIIB, HIV-1(74V) and HIV-1KM018 with EC50s of 26 μM, 253 μM and 136 μM, respectively.

   

Tectoridin

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

C22H22O11 (462.1162)


Tectoridin is a glycosyloxyisoflavone that is tectorigenin substituted by a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. It has a role as a plant metabolite. It is a hydroxyisoflavone, a methoxyisoflavone, a monosaccharide derivative and a 7-hydroxyisoflavones 7-O-beta-D-glucoside. It is functionally related to a tectorigenin. Tectoridin is a natural product found in Iris milesii, Iris tectorum, and other organisms with data available. A glycosyloxyisoflavone that is tectorigenin substituted by a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. A polyphenol metabolite detected in biological fluids [PhenolExplorer] Tectoridin is a isoflavone isolated from Maackia amurensis. Tectoridin is a phytoestrogen and activates estrogen and thyroid hormone receptors. Tectoridin exerts the estrogenic effects via ER-dependent genomic pathway and GPR30-dependent nongenomic pathway[1][2]. Tectoridin is a isoflavone isolated from Maackia amurensis. Tectoridin is a phytoestrogen and activates estrogen and thyroid hormone receptors. Tectoridin exerts the estrogenic effects via ER-dependent genomic pathway and GPR30-dependent nongenomic pathway[1][2].

   

Eridictiol

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

C22H22O11 (462.1162)


Diosmetin 7-O-beta-D-glucopyranoside is a glycoside and a member of flavonoids. Diosmetin 7-O-beta-D-glucopyranoside is a natural product found in Chrysanthemum indicum, Mentha spicata, and other organisms with data available. Diosmetin-7-O-β-D-glucopyranoside is a natural product isolated from the flowers of Chrysanthemum morifolium, with antioxidant activity[1][2]. Diosmetin-7-O-β-D-glucopyranoside is a natural product isolated from the flowers of Chrysanthemum morifolium, with antioxidant activity[1][2].

   

Thermopsoside

5,7,4-Trihydroxy-3-methoxyflavone 7-beta-D-glucopyranoside

C22H22O11 (462.1162)


Chrysoeriol 7-galactoside is a member of the class of compounds known as flavonoid-7-o-glycosides. Flavonoid-7-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C7-position. Chrysoeriol 7-galactoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Chrysoeriol 7-galactoside can be found in barley, which makes chrysoeriol 7-galactoside a potential biomarker for the consumption of this food product.

   

Hispidulin 4-glucoside

2- [ 4- (beta-D-Glucopyranosyloxy) phenyl ] -5,7-dihydroxy-6-methoxy-4H-1-benzopyran-4-one

C22H22O11 (462.1162)


   

Isorhamnetin 7-rhamnoside

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

C22H22O11 (462.1162)


   

Scutellarein 7-methyl ether 6-galactoside

5,6,4-Trihydroxy-7-methoxyflavone 6-galactoside

C22H22O11 (462.1162)


   

Luteolin 7-methyl ether 5-glucoside

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

C22H22O11 (462.1162)


   

Parkinsonin A

2- (3,4-Dihydroxyphenyl) -8-beta-D-glucopyranosyl-7-hydroxy-5-methoxy-4H-1-benzopyran-4-one

C22H22O11 (462.1162)


   

Azaleatin 3-rhamnoside

2-(3,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-4-one

C22H22O11 (462.1162)


   

5,7,8,2-Tetrahydroxyflavone 7-glucuronide

5,8-Dihydroxy-2-(2-hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid

C21H18O12 (462.0798)


   

Luteolin 4-glucuronide

Luteolin 4-glucuronide

C21H18O12 (462.0798)


   

Vogelin

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

C22H22O11 (462.1162)


   

5,3,4-Trihydroxy-7-methoxy-4-phenylcoumarin 5-O-glucoside

5,3,4-Trihydroxy-7-methoxy-4-phenylcoumarin 5-O-glucoside

C22H22O11 (462.1162)


   

5,2,6-Trihydroxy-7-methoxyflavone 2-O-glucoside

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

C22H22O11 (462.1162)


   

Stachannin

Scutellarein 4-methyl ether 7-O-glucuronide

C22H22O11 (462.1162)


   

Scutellarein 5-glucuronide

5- (beta-D-Glucopyranuronosyloxy) -6,7-bishydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

C21H18O12 (462.0798)


   

Dalpanitin

8-beta-D-Glucopyranosyl-5,7-dihydroxy-3- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one

C22H22O11 (462.1162)


   

3-O-Methylorobol 7-O-glucoside

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

C22H22O11 (462.1162)


   

Pratensein 7-O-glucoside

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

C22H22O11 (462.1162)


   

5,6,7,2-Tetrahydroxyflavone 7-glucuronide

5,6,7,2-Tetrahydroxyflavone 7-glucuronide

C21H18O12 (462.0798)


   

Rhamnocitrin 3-galactoside

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

C22H22O11 (462.1162)


   

3-mono-O-methylellagic acid 4-O-alpha-L-rhamnopyranoside

3-mono-O-methylellagic acid 4-O-alpha-L-rhamnopyranoside

C21H18O12 (462.0798)


   

Tamarixetin 3-rhamnoside

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

C22H22O11 (462.1162)


   

Antibiotic DC 116

Antibiotic DC 116

C25H18O9 (462.0951)


   

6-Methoxykaempferol 3-rhamnoside

3,5,7,4-Tetrahydroxy-6-methoxyflavone 3-rhamnoside

C22H22O11 (462.1162)


   

Luteolin 3-methyl ether 4-glucoside

Luteolin 3-methyl ether 4-glucoside

C22H22O11 (462.1162)


   

Rhamnetin 3-rhamnoside

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

C22H22O11 (462.1162)


   

Kaempferol 5-methyl ether 3-galactoside

Kaempferol 5-methyl ether 3-galactoside

C22H22O11 (462.1162)


   

Kaempferide 3-galactoside

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

C22H22O11 (462.1162)


   
   

Aureusidin 6-glucuronide

Aureusidin 6-glucuronide

C21H18O12 (462.0798)


   

Luteolin 3-methyl ether 5-glucoside

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

C22H22O11 (462.1162)


   

Geraldol 4-glucoside

3,7,4-Trihydroxy-3-methoxyflavone 4-glucoside

C22H22O11 (462.1162)


   

Rhamnocitrin 5-glucoside

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

C22H22O11 (462.1162)


   

Diosmetin 3-glucoside

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

C22H22O11 (462.1162)


   

Rumejaposide B

Rumejaposide B

C22H22O11 (462.1162)


   

Isorhamnetin 3-rhamnoside

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

C22H22O11 (462.1162)


   

Demethylwedelolactone 3-O-glucoside

5,7,11,12-Tetrahydroxycoumestan 3-O-glucoside

C21H18O12 (462.0798)


   

Isotectorigenin 7-O-glucoside

5,7,4-Trihydroxy-8-methoxyisoflavone 7-O-glucoside

C22H22O11 (462.1162)


   

8-C-Methylkaempferol 7-glucoside

8-C-Methylkaempferol 7-glucoside

C22H22O11 (462.1162)


   

Tectrigenin 4-glucoside

tectorigenin-4-O-beta-D-glucoside

C22H22O11 (462.1162)


   

Kaempferol 7-methyl ether 4-glucoside

2- [ 4- (beta-D-Glucopyranosyloxy) phenyl ] -3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one

C22H22O11 (462.1162)


   

2S-Hydroxyisobromosphaerol

2S-Hydroxyisobromosphaerol

C20H32Br2O2 (462.0769)


   

10-Hydroxykahukuene B

(+)-10-Hydroxykahukuene B

C20H32Br2O2 (462.0769)


   

Keyakinin

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

C22H22O11 (462.1162)


   

Isoscutellarein 8-glucuronide

Isoscutellarein 8-glucuronide

C21H18O12 (462.0798)


   

Luteolin 5-methyl ether 7-glucoside

7,34-Trihydroxy-5-methoxyflavone 7-glucoside

C22H22O11 (462.1162)


   

Quercetin 3-methyl ether 7-rhamnoside

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

C22H22O11 (462.1162)


   

6-C-Methylkaempferol 3-glucoside

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

C22H22O11 (462.1162)


   

6-Methoxykaempferol 4-rhamnoside

6-Methoxykaempferol 4-rhamnoside

C22H22O11 (462.1162)


   

8-C-beta-D-Glucopyranosyldiosmetin

8-beta-D-Glucopyranosyl-5,7-dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -4H-1-benzopyran-4-one

C22H22O11 (462.1162)


   

Kaempferol 7-glucuronide

Kaempferol 7-glucuronide

C21H18O12 (462.0798)


   

Takakin 8-O-beta-D-glucoside

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

C22H22O11 (462.1162)


   

5,7,2-Trihydroxy-6-methoxyflavone 7-O-glucoside

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

C22H22O11 (462.1162)


   

Luteorin 5-methyl ether 3-glucoside

Luteorin 5-methyl ether 3-glucoside

C22H22O11 (462.1162)


   

Tricin 4-apioside

2- [ 4- [ (D-Apio-beta-D-furanosyl) oxy ] -3,5-dimethoxyphenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   
   

Ombuin 3-arabinofuranoside

3-(D-Arabinofuranosyloxy)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one

C22H22O11 (462.1162)


   

Kaempferol 5-glucuronide

3,7-Dihydroxy-2- (4-hydroxyphenyl) -4-oxo-4H-1-benzopyran-5-yl beta-D-glucopyranosiduronic acid

C21H18O12 (462.0798)


   

3-O-Methylellagic acid 3-O-alpha-L-rhamnopyranoside

3-O-Methylellagic acid 3-O-alpha-L-rhamnopyranoside

C21H18O12 (462.0798)


   

Luteolin-3-O-glucuronide

luteolin 3-O-beta-D-glucuronide

C21H18O12 (462.0798)


Luteolin-3-O-beta-D-glucuronide is a luteolin glucosiduronic acid consisting of luteolin having a beta-D-glucosiduronic acid residue attached at the 3'-position. Luteolin-3-O-beta-D-glucuronide is a luteolin glucosiduronic acid consisting of luteolin having a beta-D-glucosiduronic acid residue attached at the 3'-position.

   

Kaempferide 3-glucoside

Kaempferide 3-O-beta-D-glucopyranoside

C22H22O11 (462.1162)


   

Isoscoparin

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

C22H22O11 (462.1162)


Isoscoparin is a C-glycosyl compound that consists of chrysoeriol substituted by a 1,5-anhydro-D-glucitol moiety at position 6. It has a role as a metabolite. It is a trihydroxyflavone, a monomethoxyflavone, a monosaccharide derivative and a C-glycosyl compound. It is functionally related to a 4,5,7-trihydroxy-3-methoxyflavone. It is a conjugate acid of an isoscoparin-7-olate. Isoscoparin is a natural product found in Gentiana orbicularis, Gentianopsis barbata, and other organisms with data available. A C-glycosyl compound that consists of chrysoeriol substituted by a 1,5-anhydro-D-glucitol moiety at position 6.

   

Scutellarein 7-methyl ether 6-glucoside

Scutellarein 7-methyl ether 6-glucoside

C22H22O11 (462.1162)


   

Isokaempferide 7-glucoside

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

C22H22O11 (462.1162)


   

Rhamnocitrin 3-glucoside

2- (4-Hydroxyphenyl) -7-methoxy-5-hydroxy-3- (beta-D-glucopyranosyloxy) -4H-1-benzopyran-4-one

C22H22O11 (462.1162)


5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one is a natural product found in Tamarix aphylla, Wikstroemia canescens, and other organisms with data available.

   

Luteolin 5-glucuronide

3,4,7-Trihydroxy-5- (beta-D-glucopyranuronosyloxy) flavone

C21H18O12 (462.0798)


   

5,3,4-Trihydroxy-7-methoxy-4-phenylcoumarin 5-O-galactoside

5,3,4-Trihydroxy-7-methoxy-4-phenylcoumarin 5-O-galactoside

C22H22O11 (462.1162)


   

Episcoparin

5,7,4-Trihydroxy-3-methoxyflavone 8-C-alpha-D-glucoside

C22H22O11 (462.1162)


   

6-C-beta-D-Glucopyranosyldiosmetin

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

C22H22O11 (462.1162)


   

Leucanthoside

6-beta-D-glucopyranosyl-3,4,5-trihydroxy-7-methoxyflavone

C22H22O11 (462.1162)


   

Scoparin

8-beta-D-Glucopyranosyl-5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -4H-1-benzopyran-4-one

C22H22O11 (462.1162)


   

Isoswertiajaponin

2- (3,4-Dihydroxyphenyl) -8-beta-D-glucopyranosyl-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one

C22H22O11 (462.1162)


   

Kaempferol 3-glucuronide

4,5,7-Trihydroxyflavon-3-yl beta-D-glucopyranosiduronic acid

C21H18O12 (462.0798)


Acquisition and generation of the data is financially supported in part by CREST/JST. Kaempferol 3-O-β-D-glucuronide (Kaempferol-3-glucuronide), one conjugated kaempferol metabolite, has anti-inflammatory effect. Kaempferol 3-O-β-D-glucuronide significantly inhibits various pro-inflammatory mediators like IL-1β, NO, PGE2, and LTB4. Kaempferol 3-O-β-D-glucuronide upregulates the secretion of anti-inflammatory cytokine IL-10[1][2]. Kaempferol 3-O-β-D-glucuronide (Kaempferol-3-glucuronide), one conjugated kaempferol metabolite, has anti-inflammatory effect. Kaempferol 3-O-β-D-glucuronide significantly inhibits various pro-inflammatory mediators like IL-1β, NO, PGE2, and LTB4. Kaempferol 3-O-β-D-glucuronide upregulates the secretion of anti-inflammatory cytokine IL-10[1][2].

   

Leptosin

2- [ (Z) - (3,4-Dihydroxyphenyl) methylene ] -6- (beta-D-glucopyranosyloxy) -7-methoxybenzofuran-3 (2H) -one

C22H22O11 (462.1162)


   

Luteolin 7-galacturonide

5,7,3,4-Tetrahydroxyflavone 7-galacturonide

C21H18O12 (462.0798)


   

Luteolin 3-galacturonide

5,7,3,4-Tetrahydroxyflavone 3-galacturonide

C21H18O12 (462.0798)


   

Mumenin

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

C22H22O11 (462.1162)


   

Setaricin

7- (alpha-L-Arabinopyranosyloxy) -5-hydroxy-2- (4-hydroxy-3,5-dimethoxyphenyl) -4H-1-benzopyran-4-one

C22H22O11 (462.1162)


   

Tricin 7-xyloside

5,7,4-Trihydroxy-3,5-dimethoxyflavone 7-xyloside

C22H22O11 (462.1162)


   
   
   
   

cefatrizine (stereochemistry undefined)

cefatrizine (stereochemistry undefined)

C18H18N6O5S2 (462.078)


   

Peonidin 3-O-glucoside

Peonidin 3-O-glucoside

C22H22O11 (462.1162)


   

Chrysoeriol 7-O-hexoside

Chrysoeriol 7-O-hexoside

C22H22O11 (462.1162)


   

5,8-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

5,8-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

C22H22O11 (462.1162)


   

MEGxm0_000411

MEGxm0_000411

C22H22O11 (462.1162)


   

Isorhamnetin 7-O-|A-L-rhamnoside

Isorhamnetin 7-O-|A-L-rhamnoside

C22H22O11 (462.1162)


   

4-O-methylellagic acid 3-alpha-rhamnoside|4-O-Methylellagic acid 3-??-rhamnoside

4-O-methylellagic acid 3-alpha-rhamnoside|4-O-Methylellagic acid 3-??-rhamnoside

C21H18O12 (462.0798)


   

5,4-Dihydroxy-7-methoxy-8-beta-D-glucopyranosyloxyflavone

5,4-Dihydroxy-7-methoxy-8-beta-D-glucopyranosyloxyflavone

C22H22O11 (462.1162)


   

acacetin 6-C-beta-D-glucopyranoside|isocytisoside

acacetin 6-C-beta-D-glucopyranoside|isocytisoside

C22H22O11 (462.1162)


   

bromosphaerodiol|Bromsphaerodiol

bromosphaerodiol|Bromsphaerodiol

C20H32Br2O2 (462.0769)


   
   

5-Me ether,2-O-beta-D-glucopyranoside-1,2,4,5-Tetrahydroxy-3-methylanthraquinone

5-Me ether,2-O-beta-D-glucopyranoside-1,2,4,5-Tetrahydroxy-3-methylanthraquinone

C22H22O11 (462.1162)


   

Aranotin (USAN/INN)

Aranotin (USAN/INN)

C20H18N2O7S2 (462.0555)


   

5,7,2-trihydroxy-8-methoxyflavone 2-O-beta-D-glucopyranoside|5,7,2-Trihydroxy-8-methoxyflavone 2-O-??-D-glucopyranoside

5,7,2-trihydroxy-8-methoxyflavone 2-O-beta-D-glucopyranoside|5,7,2-Trihydroxy-8-methoxyflavone 2-O-??-D-glucopyranoside

C22H22O11 (462.1162)


   

inoscavin A

inoscavin A

C25H18O9 (462.0951)


   

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

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

C22H22O11 (462.1162)


   
   

5,7,2-trihydroxy-8-methoxyflavone 7-O-beta-D-glucopyranoside|5,7,2-Trihydroxy-8-methoxyflavone 7-O-??-D-glucopyranoside|5,7,2-trihydroxy-8-methoxyflavone-7-O-beta-D-glucopyranoside

5,7,2-trihydroxy-8-methoxyflavone 7-O-beta-D-glucopyranoside|5,7,2-Trihydroxy-8-methoxyflavone 7-O-??-D-glucopyranoside|5,7,2-trihydroxy-8-methoxyflavone-7-O-beta-D-glucopyranoside

C22H22O11 (462.1162)


   

kaempferol-3-O-beta-D-glucopyranoside

kaempferol-3-O-beta-D-glucopyranoside

C22H22O11 (462.1162)


   
   

SCHEMBL14462430

SCHEMBL14462430

C21H18O12 (462.0798)


   

6-demethoxy-4-methylcapillarisin-7-beta-glucoside|6-demethoxy-4-O-methylcapillarisin-7-O-beta-D-glucoside

6-demethoxy-4-methylcapillarisin-7-beta-glucoside|6-demethoxy-4-O-methylcapillarisin-7-O-beta-D-glucoside

C22H22O11 (462.1162)


   

6-Me ether-8-Glucopyranosyl-4,5,6,7-tetrahydroxyflavone

6-Me ether-8-Glucopyranosyl-4,5,6,7-tetrahydroxyflavone

C22H22O11 (462.1162)


   

isorhamnetin-3-beta-glucopyranoside

isorhamnetin-3-beta-glucopyranoside

C22H22O11 (462.1162)


   

syringetin 3-arabinoside

syringetin 3-arabinoside

C22H22O11 (462.1162)


   

O11,15-cyclo-14-bromo-14,15-dihydrogiol-3,11-diol

O11,15-cyclo-14-bromo-14,15-dihydrogiol-3,11-diol

C20H32Br2O2 (462.0769)


   

tricin-4-O-beta-L-arabinoside

tricin-4-O-beta-L-arabinoside

C22H22O11 (462.1162)


   

7-O-beta-D-Glucopyranoside-4,5,7-Trihydroxy-3-methoxyflavone

7-O-beta-D-Glucopyranoside-4,5,7-Trihydroxy-3-methoxyflavone

C22H22O11 (462.1162)


   

4-methoxy-kaempferol-3-O-hexoside

4-methoxy-kaempferol-3-O-hexoside

C22H22O11 (462.1162)


   

Di-Ac-3鈥樎?Chloro-2鈥樎? 5-dihydroxy-3, 7, 8-trimethoxyflavone

Di-Ac-3鈥樎?Chloro-2鈥樎? 5-dihydroxy-3, 7, 8-trimethoxyflavone

C22H19ClO9 (462.0718)


   

Isorhamnetin-3-??-L-rhamnofuranoside

Isorhamnetin-3-??-L-rhamnofuranoside

C22H22O11 (462.1162)


   
   

12R-hydroxy-bromosphaerol|12R-hydroxybromosphaerol

12R-hydroxy-bromosphaerol|12R-hydroxybromosphaerol

C20H32Br2O2 (462.0769)


   

quercetin 3-O-(3-O-methyl-alpha-L-rhamnopyranoside)

quercetin 3-O-(3-O-methyl-alpha-L-rhamnopyranoside)

C22H22O11 (462.1162)


   

2,5,7-trihydroxy-6-methoxyflavone 2-O-beta-D-glucopyranoside|glutin

2,5,7-trihydroxy-6-methoxyflavone 2-O-beta-D-glucopyranoside|glutin

C22H22O11 (462.1162)


   

chrysoeriol-4-O-glucoside

chrysoeriol-4-O-glucoside

C22H22O11 (462.1162)


   

SCHEMBL6239239

SCHEMBL6239239

C21H18O12 (462.0798)


   

1-O-(E)-cinnamoyl-4-galloyl-beta-D-glucopyranose

1-O-(E)-cinnamoyl-4-galloyl-beta-D-glucopyranose

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

6-methoxykaempferol-3-O-beta-glucopyranoside

6-methoxykaempferol-3-O-beta-glucopyranoside

C22H22O11 (462.1162)


   

Chrysoeriol 5-O-hexoside

Chrysoeriol 5-O-hexoside

C22H22O11 (462.1162)


   
   
   

isorhamnetin 5-O-alpha-L-rhamnoside

isorhamnetin 5-O-alpha-L-rhamnoside

C22H22O11 (462.1162)


   

(2R)-4,5-dihydroxyflavanone 7-O-beta-glucuronide methyl ester|prainianonide

(2R)-4,5-dihydroxyflavanone 7-O-beta-glucuronide methyl ester|prainianonide

C22H22O11 (462.1162)


   

3-O-Methylducheside A

3-O-Methylducheside A

C21H18O12 (462.0798)


   

(+)-dalesconol A|dalesconol A|sporothrin A

(+)-dalesconol A|dalesconol A|sporothrin A

C29H18O6 (462.1103)


   

5,7,2-trihydroxy-4-methoxyisoflavone 7-O-beta-D-glucopyranoside|dehydroferreirin 7-O-beta-D-glucopyranoside

5,7,2-trihydroxy-4-methoxyisoflavone 7-O-beta-D-glucopyranoside|dehydroferreirin 7-O-beta-D-glucopyranoside

C22H22O11 (462.1162)


   
   

3-O-methylellagic acid 4-O-alpha-rhamnopyranoside

3-O-methylellagic acid 4-O-alpha-rhamnopyranoside

C21H18O12 (462.0798)


   

curcucomoside A|rhamnazin 3-O-alpha-L-arabinopyranoside

curcucomoside A|rhamnazin 3-O-alpha-L-arabinopyranoside

C22H22O11 (462.1162)


   

2-sinapoylpiscidic acid|cimicifugic acid J

2-sinapoylpiscidic acid|cimicifugic acid J

C22H22O11 (462.1162)


   

kaempferol 3-O-beta-D-glucuronopyranosylmethyl ester

kaempferol 3-O-beta-D-glucuronopyranosylmethyl ester

C22H22O11 (462.1162)


   

5?-hydroxy-4?-methoxyisoflavone-2?-beta-D-glucopyranoside

5?-hydroxy-4?-methoxyisoflavone-2?-beta-D-glucopyranoside

C22H22O11 (462.1162)


   
   
   

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

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

C21H18O12 (462.0798)


   

quercetin 3-O-beta-D-glucopyranoside

quercetin 3-O-beta-D-glucopyranoside

C22H22O11 (462.1162)


   

sorbifolin 6-galactoside

sorbifolin 6-galactoside

C22H22O11 (462.1162)


   

8-Me ether,3-O-beta-D-glucopyranoside-1,3,5,8-Tetrahydroxy-2-methylanthraquinone

8-Me ether,3-O-beta-D-glucopyranoside-1,3,5,8-Tetrahydroxy-2-methylanthraquinone

C22H22O11 (462.1162)


   

2-hydroxymethyl-1-methoxy-3,6-dihydroxyanthraquinone 3-O-beta-glucopyranoside|putorinoside B

2-hydroxymethyl-1-methoxy-3,6-dihydroxyanthraquinone 3-O-beta-glucopyranoside|putorinoside B

C22H22O11 (462.1162)


   

Xestosaprol C methylacetal

Xestosaprol C methylacetal

C21H18O10S (462.0621)


   

8-methoxykaempferol 3-glucoside

8-methoxykaempferol 3-glucoside

C22H22O11 (462.1162)


   

3,3-di-O-methyl ellagic acid-4-O-beta-D-xylopyranoside

3,3-di-O-methyl ellagic acid-4-O-beta-D-xylopyranoside

C21H18O12 (462.0798)


   

Granatomycin E

Granatomycin E

C22H22O11 (462.1162)


   

luteolin 7-O-glucuronide|Luteolin-7-O-Glucuronid

luteolin 7-O-glucuronide|Luteolin-7-O-Glucuronid

C21H18O12 (462.0798)


   

Nodososid|Nodososide

Nodososid|Nodososide

C22H22O11 (462.1162)


   

4-methoxyapigenin-6-C-beta-D-glucopyranoside|isocytisoside

4-methoxyapigenin-6-C-beta-D-glucopyranoside|isocytisoside

C22H22O11 (462.1162)


   

MCULE-2105773128

MCULE-2105773128

C22H22O11 (462.1162)


   

3,5,7,4-tetrahydroxy-6-methylflavonol-7-O-beta-D-glucopyranoside

3,5,7,4-tetrahydroxy-6-methylflavonol-7-O-beta-D-glucopyranoside

C22H22O11 (462.1162)


   
   

(2S)-7,2,-dihydroxy-5-methoxyflavanone 7-O-beta-D-glucuronopyranoside|(2S)-7,2-Dihydroxy-5-methoxyflavanone 7-O-??-D-glucuronopyranoside

(2S)-7,2,-dihydroxy-5-methoxyflavanone 7-O-beta-D-glucuronopyranoside|(2S)-7,2-Dihydroxy-5-methoxyflavanone 7-O-??-D-glucuronopyranoside

C22H22O11 (462.1162)


   

5,7,2,5-tetrahydroxyflavone 7-O-beta-D-glucuronopyranoside|5,7,2,5-Tetrahydroxyflavone 7-O-??-D-glucuronopyranoside

5,7,2,5-tetrahydroxyflavone 7-O-beta-D-glucuronopyranoside|5,7,2,5-Tetrahydroxyflavone 7-O-??-D-glucuronopyranoside

C21H18O12 (462.0798)


   
   

3-O-methylellagic acid 4-O-alpha-L-rhamnopyranoside

3-O-methylellagic acid 4-O-alpha-L-rhamnopyranoside

C21H18O12 (462.0798)


   

5-Methylcyanidin 3-glucoside

5-Methylcyanidin 3-glucoside

C22H22O11 (462.1162)


   

Petunidin 3-rhamnoside

Petunidin 3-rhamnoside

C22H22O11 (462.1162)


   

Malvidin 3-arabinoside

Malvidin 3-arabinoside

C22H22O11 (462.1162)


   

Pulchellidin 3-rhamnoside

Pulchellidin 3-rhamnoside

C22H22O11 (462.1162)


   

methylLuteolin C-hexoside

methylLuteolin C-hexoside

C22H22O11 (462.1162)


   

Yuanhuanin

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

C22H22O11 (462.1162)


Yuanhuanin is a natural product found in Wikstroemia canescens and Daphne feddei with data available.

   

Ladanetin-6-O-β-D-glucopyranoside

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

C22H22O11 (462.1162)


5-Hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one is a natural product found in Pterogyne nitens, Dracocephalum tanguticum, and other organisms with data available.

   

Isoscutellarein 8-glucuronide

(2S,3S,4S,5R,6S)-6-(5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O12 (462.0798)


Isoscutellarein 8-glucuronide is a natural product found in Theobroma grandiflorum, Lavandula coronopifolia, and other organisms with data available. See also: Theobroma grandiflorum seed (part of).

   
   

Isorhamnetin 7-O-α-L-rhamnoside

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

C22H22O11 (462.1162)


Isorhamnetin 7-O-alpha-L-rhamnoside is a natural product found in Barbarea vulgaris with data available.

   

Termopsoside

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

C22H22O11 (462.1162)


Thermopsoside is a natural product found in Cleome amblyocarpa, Narthecium ossifragum, and other organisms with data available.

   

Kaempferol 3-O-β-D-glucuronide

Kaempferol 3-O-β-D-glucuronide

C21H18O12 (462.0798)


Kaempferol 3-O-β-D-glucuronide (Kaempferol-3-glucuronide), one conjugated kaempferol metabolite, has anti-inflammatory effect. Kaempferol 3-O-β-D-glucuronide significantly inhibits various pro-inflammatory mediators like IL-1β, NO, PGE2, and LTB4. Kaempferol 3-O-β-D-glucuronide upregulates the secretion of anti-inflammatory cytokine IL-10[1][2]. Kaempferol 3-O-β-D-glucuronide (Kaempferol-3-glucuronide), one conjugated kaempferol metabolite, has anti-inflammatory effect. Kaempferol 3-O-β-D-glucuronide significantly inhibits various pro-inflammatory mediators like IL-1β, NO, PGE2, and LTB4. Kaempferol 3-O-β-D-glucuronide upregulates the secretion of anti-inflammatory cytokine IL-10[1][2].

   

Pratensein 7-O-glucopyranoside

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

C22H22O11 (462.1162)


Pratensein 7-O-glucopyranoside is a natural product found in Astragalus mongholicus, Ammopiptanthus mongolicus, and other organisms with data available.

   

2-Cinnamoyl-1-galloylglucose

beta-D-Glucopyranose, 2-[(2E)-3-phenyl-2-propenoate] 1-(3,4,5-trihydroxybenzoate)

C22H22O11 (462.1162)


   

ACon1_002166

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

C22H22O11 (462.1162)


   

Rimonabant (SR141716)

Rimonabant (SR141716)

C22H21Cl3N4O (462.0781)


   

Kaempferol-3-Glucuronide

Kaempferol 3-O-β-D-glucuronide

C21H18O12 (462.0798)


Kaempferol 3-O-β-D-glucuronide (Kaempferol-3-glucuronide), one conjugated kaempferol metabolite, has anti-inflammatory effect. Kaempferol 3-O-β-D-glucuronide significantly inhibits various pro-inflammatory mediators like IL-1β, NO, PGE2, and LTB4. Kaempferol 3-O-β-D-glucuronide upregulates the secretion of anti-inflammatory cytokine IL-10[1][2]. Kaempferol 3-O-β-D-glucuronide (Kaempferol-3-glucuronide), one conjugated kaempferol metabolite, has anti-inflammatory effect. Kaempferol 3-O-β-D-glucuronide significantly inhibits various pro-inflammatory mediators like IL-1β, NO, PGE2, and LTB4. Kaempferol 3-O-β-D-glucuronide upregulates the secretion of anti-inflammatory cytokine IL-10[1][2].

   

Scutellarein-7-glucuronide

Scutellarein-7-glucuronide

C21H18O12 (462.0798)


   

7-Glu Chrysoeriol

7-Glu Chrysoeriol

C22H22O11 (462.1162)


   

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

NCGC00179765-02!5,7-dihydroxy-6-methoxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one

C22H22O11 (462.1162)


   

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

NCGC00384744-01!5-hydroxy-3-[4-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-7-methoxychromen-4-one

C22H22O11 (462.1162)


   

5,8-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

NCGC00385786-01!5,8-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one

C22H22O11 (462.1162)


   

6-[(6,8-dihydroxy-7-methoxy-3-methyl-1-oxo-3,4-dihydroisochromen-4-yl)oxy]-4,8-dihydroxy-7-methoxy-3-methyl-3,4-dihydroisochromen-1-one

NCGC00169618-03!6-[(6,8-dihydroxy-7-methoxy-3-methyl-1-oxo-3,4-dihydroisochromen-4-yl)oxy]-4,8-dihydroxy-7-methoxy-3-methyl-3,4-dihydroisochromen-1-one

C22H22O11 (462.1162)


   

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

NCGC00169775-02!4-(3,4-dihydroxyphenyl)-7-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

C22H22O11 (462.1162)


   

(2S,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

NCGC00169021-02!(2S,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O12 (462.0798)


   

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

NCGC00385624-01!(2S,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O12 (462.0798)


   

6-[(6,8-dihydroxy-7-methoxy-3-methyl-1-oxo-3,4-dihydroisochromen-4-yl)oxy]-4,8-dihydroxy-7-methoxy-3-methyl-3,4-dihydroisochromen-1-one

NCGC00169618-04!6-[(6,8-dihydroxy-7-methoxy-3-methyl-1-oxo-3,4-dihydroisochromen-4-yl)oxy]-4,8-dihydroxy-7-methoxy-3-methyl-3,4-dihydroisochromen-1-one

C22H22O11 (462.1162)


   

3-O-Methylluteolin 6-C-glucoside

3-O-Methylluteolin 6-C-glucoside

C22H22O11 (462.1162)


   

Kaempherol 3-O-beta-sophoroside

Kaempherol 3-O-beta-sophoroside

C22H22O11 (462.1162)


   

kaempferol-3-o-glucuronide

Kaempferol 3-O-β-D-glucuronide

C21H18O12 (462.0798)


Kaempferol 3-O-β-D-glucuronide (Kaempferol-3-glucuronide), one conjugated kaempferol metabolite, has anti-inflammatory effect. Kaempferol 3-O-β-D-glucuronide significantly inhibits various pro-inflammatory mediators like IL-1β, NO, PGE2, and LTB4. Kaempferol 3-O-β-D-glucuronide upregulates the secretion of anti-inflammatory cytokine IL-10[1][2]. Kaempferol 3-O-β-D-glucuronide (Kaempferol-3-glucuronide), one conjugated kaempferol metabolite, has anti-inflammatory effect. Kaempferol 3-O-β-D-glucuronide significantly inhibits various pro-inflammatory mediators like IL-1β, NO, PGE2, and LTB4. Kaempferol 3-O-β-D-glucuronide upregulates the secretion of anti-inflammatory cytokine IL-10[1][2].

   

Kaempferol glucuronide

Kaempferol 3-O-β-D-glucuronide

C21H18O12 (462.0798)


Kaempferol 3-O-β-D-glucuronide (Kaempferol-3-glucuronide), one conjugated kaempferol metabolite, has anti-inflammatory effect. Kaempferol 3-O-β-D-glucuronide significantly inhibits various pro-inflammatory mediators like IL-1β, NO, PGE2, and LTB4. Kaempferol 3-O-β-D-glucuronide upregulates the secretion of anti-inflammatory cytokine IL-10[1][2]. Kaempferol 3-O-β-D-glucuronide (Kaempferol-3-glucuronide), one conjugated kaempferol metabolite, has anti-inflammatory effect. Kaempferol 3-O-β-D-glucuronide significantly inhibits various pro-inflammatory mediators like IL-1β, NO, PGE2, and LTB4. Kaempferol 3-O-β-D-glucuronide upregulates the secretion of anti-inflammatory cytokine IL-10[1][2].

   

Kaempferol 3-O-glucuronide

Kaempferol 3-O-β-D-glucuronide

C21H18O12 (462.0798)


A kaempferol O-glucuronide that is kaempferol with a beta-D-glucosiduronic acid residue attached at the 3-position. Kaempferol 3-O-β-D-glucuronide (Kaempferol-3-glucuronide), one conjugated kaempferol metabolite, has anti-inflammatory effect. Kaempferol 3-O-β-D-glucuronide significantly inhibits various pro-inflammatory mediators like IL-1β, NO, PGE2, and LTB4. Kaempferol 3-O-β-D-glucuronide upregulates the secretion of anti-inflammatory cytokine IL-10[1][2]. Kaempferol 3-O-β-D-glucuronide (Kaempferol-3-glucuronide), one conjugated kaempferol metabolite, has anti-inflammatory effect. Kaempferol 3-O-β-D-glucuronide significantly inhibits various pro-inflammatory mediators like IL-1β, NO, PGE2, and LTB4. Kaempferol 3-O-β-D-glucuronide upregulates the secretion of anti-inflammatory cytokine IL-10[1][2].

   

Luteolin 7-O-glucuronide

Luteolin 7-O-glucuronide

C21H18O12 (462.0798)


Luteolin 7-O-glucuronide could inhibit Matrix Metalloproteinases (MMP) activities, with IC50s of 17.63, 7.99, 11.42, 12.85, 0.03 μM for MMP-1, MMP-3, MMP-8, MMP-9, MMP-13, respectively. Luteolin 7-O-glucuronide could inhibit Matrix Metalloproteinases (MMP) activities, with IC50s of 17.63, 7.99, 11.42, 12.85, 0.03 μM for MMP-1, MMP-3, MMP-8, MMP-9, MMP-13, respectively.

   

C22H22O11_beta-D-Glucopyranose, 6-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-, 1-(3,4,5-trihydroxybenzoate)

NCGC00380690-01_C22H22O11_beta-D-Glucopyranose, 6-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-, 1-(3,4,5-trihydroxybenzoate)

C22H22O11 (462.1162)


   

Cefatrizine

Cefatrizine

C18H18N6O5S2 (462.078)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DB - First-generation cephalosporins 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

   

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-phenylprop-2-enoyl]oxymethyl]oxan-2-yl] 3,4,5-trihydroxybenzoate

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-phenylprop-2-enoyl]oxymethyl]oxan-2-yl] 3,4,5-trihydroxybenzoate

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

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

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

C21H18O12 (462.0798)


   

6-[(6,8-dihydroxy-7-methoxy-3-methyl-1-oxo-3,4-dihydroisochromen-4-yl)oxy]-4,8-dihydroxy-7-methoxy-3-methyl-3,4-dihydroisochromen-1-one

6-[(6,8-dihydroxy-7-methoxy-3-methyl-1-oxo-3,4-dihydroisochromen-4-yl)oxy]-4,8-dihydroxy-7-methoxy-3-methyl-3,4-dihydroisochromen-1-one

C22H22O11 (462.1162)


   

Kaempferol-3-O-glucuronoside

Kaempferol-3-O-glucuronoside

C21H18O12 (462.0798)


Annotation level-1

   

Peonidin-3-O-beta-galactoside

Peonidin-3-O-beta-galactoside

C22H22O11 (462.1162)


   

Flavone base + 3O, 1MeO, O-Hex

Flavone base + 3O, 1MeO, O-Hex

C22H22O11 (462.1162)


Annotation level-3

   

Flavone base + 3O, 1MeO, C-Hex

Flavone base + 3O, 1MeO, C-Hex

C22H22O11 (462.1162)


Annotation level-3

   

4-(3,4-dihydroxyphenyl)-7-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one [IIN-based: Match]

NCGC00169775-02!4-(3,4-dihydroxyphenyl)-7-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one [IIN-based: Match]

C22H22O11 (462.1162)


   

4-(3,4-dihydroxyphenyl)-7-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one [IIN-based on: CCMSLIB00000847772]

NCGC00169775-02!4-(3,4-dihydroxyphenyl)-7-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one [IIN-based on: CCMSLIB00000847772]

C22H22O11 (462.1162)


   

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-phenylprop-2-enoyl]oxymethyl]oxan-2-yl] 3,4,5-trihydroxybenzoate_major

[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(E)-3-phenylprop-2-enoyl]oxymethyl]oxan-2-yl] 3,4,5-trihydroxybenzoate_major

C22H22O11 (462.1162)


   

malvidin-3-o-arabinoside

malvidin-3-o-arabinoside

C22H22O11 (462.1162)


   

Cefamandole nafate

Cefamandole nafate

C18H18N6O5S2 (462.078)


   

Peonidin 3-galactoside

Peonidin 3-galactoside

C22H22O11 (462.1162)


   

Oxycoccicyanin

Peonidin 3-O-beta-D-glucopyranoside

C22H22O11 (462.1162)


   

Luteolin 7-glucuronide

Luteolin 7-glucuronide

C21H18O12 (462.0798)


   

luteolin 3-glucuronide

luteolin 3-glucuronide

C21H18O12 (462.0798)


   

Luteolin 3-methyl ether 7-glucoside

Luteolin 3-methyl ether 7-glucoside

C22H22O11 (462.1162)


   

Luteolin 4-methyl ether 7-glucoside

Luteolin 4-methyl ether 7-glucoside

C22H22O11 (462.1162)


   

scutellarein 7-glucuronide

scutellarein 7-glucuronide

C21H18O12 (462.0798)


   

hispidulin 7-glucoside

hispidulin 7-glucoside

C22H22O11 (462.1162)


   

Isorhamnetin 5-galactoside

Isorhamnetin 5-galactoside

C22H22O11 (462.1162)


   

Rhamnocitrin 3-alloside

Rhamnocitrin 3-alloside

C22H22O11 (462.1162)


   

Peonidin-3-glucoside

Peonidin 3-O-glucoside

C22H22O11 (462.1162)


   

Oxazepam glucuronide

Oxazepam glucuronide

C21H19ClN2O8 (462.083)


   

3-Methylellagic acid 8-rhamnoside

6,13-dihydroxy-7-methoxy-14-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-2,9-dioxatetracyclo[6.6.2.0^{4,16}.0^{11,15}]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

C21H18O12 (462.0798)


   

7-O-b-D-Glucopyranoside

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

C22H22O11 (462.1162)


Diosmetin-7-O-β-D-glucopyranoside is a natural product isolated from the flowers of Chrysanthemum morifolium, with antioxidant activity[1][2]. Diosmetin-7-O-β-D-glucopyranoside is a natural product isolated from the flowers of Chrysanthemum morifolium, with antioxidant activity[1][2].

   

6-b-D-Glucopyranosyldiosmetin

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

C22H22O11 (462.1162)


   

Pratensein 3'-glucoside

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

C22H22O11 (462.1162)


   

2-Cinnamoyl-1-galloyl-beta-D-glucopyranose

4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2Z)-3-phenylprop-2-enoyl]oxy}oxan-2-yl 3,4,5-trihydroxybenzoate

C22H22O11 (462.1162)


   

6-Cinnamoyl-1-galloylglucose

3,4,5-trihydroxy-6-({[(2Z)-3-phenylprop-2-enoyl]oxy}methyl)oxan-2-yl 3,4,5-trihydroxybenzoate

C22H22O11 (462.1162)


   

5,8-Dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-3-yl 6-deoxy-?-L-mannopyranoside

5,8-Dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-4-oxo-4H-chromen-3-yl 6-deoxy-?-L-mannopyranoside

C22H22O11 (462.1162)


   
   

di(propan-2-yl)-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane

di(propan-2-yl)-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane

C14H19F13Si (462.1048)


   

holmium(iii) 2,4-pentanedionate

holmium(iii) 2,4-pentanedionate

C15H21HoO6 (462.0641)


   

2,2-dimethylpropane-1,3-diol,1,3-dioxo-2-benzofuran-5-carboxylic acid,terephthalic acid

2,2-dimethylpropane-1,3-diol,1,3-dioxo-2-benzofuran-5-carboxylic acid,terephthalic acid

C22H22O11 (462.1162)


   

n-[(3-trimethoxysilyl)propyl]ethylenediamine triacetic acid trisodium salt

n-[(3-trimethoxysilyl)propyl]ethylenediamine triacetic acid trisodium salt

C14H25N2Na3O9Si (462.1022)


   

DI-MU-HYDROXO-BIS-[TEMEDCOPPER(II)]CHLORIDE

DI-MU-HYDROXO-BIS-[TEMEDCOPPER(II)]CHLORIDE

C12H34Cl2Cu2N4O2 (462.0651)


   

Eletriptan HBr

Eletriptan hydrobromide

C22H27BrN2O2S (462.0977)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D017366 - Serotonin Receptor Agonists C78272 - Agent Affecting Nervous System > C47794 - Serotonin Agonist Eletriptan hydrobromide (Eletriptan HBr) is a selective 5-HT1B and 5-HT1D receptor agonist with Ki of 0.92 nM and 3.14 nM, respectively.

   

(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-2-hydroxynonyl) 2-methylprop-2-enoate

(4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluoro-2-hydroxynonyl) 2-methylprop-2-enoate

C13H11F13O3 (462.0501)


   

2-(2,4-DIFLUOROPHENOXY)-5-(2-METHOXY-5-(5-METHYL-1,3,4-OXADIAZOL-2-YL)PHENYL)-6H-PYRIDO[1,2-B]PYRIDAZIN-6-ONE

2-(2,4-DIFLUOROPHENOXY)-5-(2-METHOXY-5-(5-METHYL-1,3,4-OXADIAZOL-2-YL)PHENYL)-6H-PYRIDO[1,2-B]PYRIDAZIN-6-ONE

C24H16F2N4O4 (462.114)


   

(2-Phenoxyethyl)(triphenyl)phosphonium bromide

(2-Phenoxyethyl)(triphenyl)phosphonium bromide

C26H24BrOP (462.0748)


   

prohexadione-calcium

prohexadione-calcium

C20H22CaO10 (462.0839)


   

1,4-bis(bromomethyl)-2,5-dihexoxybenzene

1,4-bis(bromomethyl)-2,5-dihexoxybenzene

C20H32Br2O2 (462.0769)


   

Dodecafluoroheptylpropyl methyl dimethoxysilane

Dodecafluoroheptylpropyl methyl dimethoxysilane

C13H18F12O2Si (462.0884)


   

ethyl 6-broMo-5-hydroxy-1-Methyl-2-((p-tolylthioMethylaMino)Methyl)-1H-indole-3-carboxylate

ethyl 6-broMo-5-hydroxy-1-Methyl-2-((p-tolylthioMethylaMino)Methyl)-1H-indole-3-carboxylate

C21H23BrN2O3S (462.0613)


   
   

5,8,4-Trihydroxy-7-methoxyflavone 8-O-glucoside

5,8,4-Trihydroxy-7-methoxyflavone 8-O-glucoside

C22H22O11 (462.1162)


   

BMS-908662 free base

BMS-908662 free base

C24H19ClN4O4 (462.1095)


   

Rintodestrant

Rintodestrant

C26H19FO5S (462.0937)


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

   

Aranotin

Aranotin

C20H18N2O7S2 (462.0555)


An organic heterohexacyclic compound with antiviral and antibiotic properties that is isolated from Amauroascus aureus. C471 - Enzyme Inhibitor > C25995 - RNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent

   

[4-[(Z)-[3-(2-aminoethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenyl] 2,5-dimethylbenzenesulfonate

[4-[(Z)-[3-(2-aminoethyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenyl] 2,5-dimethylbenzenesulfonate

C21H22N2O6S2 (462.0919)


   

3-({4-[(6-Chloro-1-benzothien-2-YL)sulfonyl]-2-oxopiperazin-1-YL}methyl)benzenecarboximidamide

3-({4-[(6-Chloro-1-benzothien-2-YL)sulfonyl]-2-oxopiperazin-1-YL}methyl)benzenecarboximidamide

C20H19ClN4O3S2 (462.0587)


   

4-({4-[(6-Chloro-1-benzothien-2-YL)sulfonyl]-2-oxopiperazin-1-YL}methyl)benzenecarboximidamide

4-({4-[(6-Chloro-1-benzothien-2-YL)sulfonyl]-2-oxopiperazin-1-YL}methyl)benzenecarboximidamide

C20H19ClN4O3S2 (462.0587)


   

4-Chloro-6-(4-{4-[4-(methylsulfonyl)benzyl]piperazin-1-YL}-1H-pyrazol-5-YL)benzene-1,3-diol

4-Chloro-6-(4-{4-[4-(methylsulfonyl)benzyl]piperazin-1-YL}-1H-pyrazol-5-YL)benzene-1,3-diol

C21H23ClN4O4S (462.1128)


   

Aspartyl-adenosine-5-monophosphate

Aspartyl-adenosine-5-monophosphate

C14H19N6O10P (462.09)


   

Rimonabant

Rimonabant

C22H21Cl3N4O (462.0781)


A - Alimentary tract and metabolism > A08 - Antiobesity preparations, excl. diet products > A08A - Antiobesity preparations, excl. diet products D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D063385 - Cannabinoid Receptor Modulators D018377 - Neurotransmitter Agents > D063385 - Cannabinoid Receptor Modulators > D063387 - Cannabinoid Receptor Antagonists C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent D019440 - Anti-Obesity Agents Same as: D05731

   

Breviscapin

(2S,3S,4S,5R,6S)-6-[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-keto-chromen-7-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-carboxylic acid

C21H18O12 (462.0798)


Scutellarin, an active flavone isolated from Scutellaria baicalensis, can down-regulates the STAT3/Girdin/Akt signaling in HCC cells, and inhibits RANKL-mediated MAPK and NF-κB signaling pathway in osteoclasts. Scutellarin is active against HIV-1IIIB, HIV-1(74V) and HIV-1KM018 with EC50s of 26 μM, 253 μM and 136 μM, respectively. Scutellarin, an active flavone isolated from Scutellaria baicalensis, can down-regulates the STAT3/Girdin/Akt signaling in HCC cells, and inhibits RANKL-mediated MAPK and NF-κB signaling pathway in osteoclasts. Scutellarin is active against HIV-1IIIB, HIV-1(74V) and HIV-1KM018 with EC50s of 26 μM, 253 μM and 136 μM, respectively. Scutellarin, an active flavone isolated from Scutellaria baicalensis, can down-regulates the STAT3/Girdin/Akt signaling in HCC cells, and inhibits RANKL-mediated MAPK and NF-κB signaling pathway in osteoclasts. Scutellarin is active against HIV-1IIIB, HIV-1(74V) and HIV-1KM018 with EC50s of 26 μM, 253 μM and 136 μM, respectively.

   

Isorhamnetin7-O-alpha-L-rhamnoside

Isorhamnetin7-O-alpha-L-rhamnoside

C22H22O11 (462.1162)


   

4-(3,4-Dihydroxyphenyl)-5-beta-D-glucopyranosyloxy-7-methoxycoumarin

4-(3,4-Dihydroxyphenyl)-5-beta-D-glucopyranosyloxy-7-methoxycoumarin

C22H22O11 (462.1162)


   

luteolin 5-O-glucuronide

luteolin 5-O-glucuronide

C21H18O12 (462.0798)


A luteolin glucosiduronic acid consisting of luteolin having a beta-D-glucosiduronic acid residue attached at the 5-position.

   

kaempferol 7-O-glucuronide

kaempferol 7-O-glucuronide

C21H18O12 (462.0798)


A kaempferol O-glucuronide that is kaempferol with a beta-D-glucosiduronic acid residue attached at the 7-position.

   

kaempferol 5-O-glucuronide

kaempferol 5-O-glucuronide

C21H18O12 (462.0798)


A kaempferol O-glucuronide that is kaempferol with a beta-D-glucosiduronic acid residue attached at the 5-position.

   

kaempferide 3-O-glucoside

kaempferide 3-O-glucoside

C22H22O11 (462.1162)


   

4,5,7-trihydroxy-3-methoxyflavone-7-O-beta-D-glucopyranoside

4,5,7-trihydroxy-3-methoxyflavone-7-O-beta-D-glucopyranoside

C22H22O11 (462.1162)


A glycosyloxyflavone that is 4,5,7-trihydroxy-3-methoxyflavone attached to a beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. It is isolated from the whole plant of Lepisorus contortus.

   

[3,4,5-trihydroxy-6-[[(Z)-3-phenylprop-2-enoyl]oxymethyl]oxan-2-yl] 3,4,5-trihydroxybenzoate

[3,4,5-trihydroxy-6-[[(Z)-3-phenylprop-2-enoyl]oxymethyl]oxan-2-yl] 3,4,5-trihydroxybenzoate

C22H22O11 (462.1162)


   

7-(Methylthio)heptyl-glucosinolate

7-(Methylthio)heptyl-glucosinolate

C15H28NO9S3- (462.0926)


   

peonidin 3-O-beta-D-glucoside betaine

peonidin 3-O-beta-D-glucoside betaine

C22H22O11 (462.1162)


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

   

8-chloro-2-(2-phenylethyl)chromone-6-O-glucoside

8-chloro-2-(2-phenylethyl)chromone-6-O-glucoside

C23H23ClO8 (462.1081)


   

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

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

C25H18O9 (462.0951)


   

Abt-702

Abt-702

C22H19BrN6O (462.0804)


D004791 - Enzyme Inhibitors

   

Cimicifugic acid J

Cimicifugic acid J

C22H22O11 (462.1162)


   

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

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

C21H17ClF2N4O2S (462.0729)


   

1-[4-[2-(4-Bromophenoxy)-1-oxoethyl]-1-piperazinyl]-2-(4-methoxyphenoxy)ethanone

1-[4-[2-(4-Bromophenoxy)-1-oxoethyl]-1-piperazinyl]-2-(4-methoxyphenoxy)ethanone

C21H23BrN2O5 (462.079)


   

N-[4-[(2,6-difluorophenyl)sulfonylamino]butyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide

N-[4-[(2,6-difluorophenyl)sulfonylamino]butyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide

C18H20F2N2O6S2 (462.0731)


   
   

3-L-aspartyl-AMP

3-L-aspartyl-AMP

C14H19N6O10P (462.09)


An L-aspartic acid derivative that is the ester obtained by formal condensation of the alpha-carboxy group of L-aspartic acid with the 3-hydroxy group of AMP.

   

N-[4-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylamino]-2-methoxyphenyl]-2-methylpropanamide

N-[4-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylamino]-2-methoxyphenyl]-2-methylpropanamide

C22H27BrN2O4 (462.1154)


   

4-methoxy-N-[2-[(4-nitrophenyl)methylthio]-4-oxo-3-quinazolinyl]benzamide

4-methoxy-N-[2-[(4-nitrophenyl)methylthio]-4-oxo-3-quinazolinyl]benzamide

C23H18N4O5S (462.0998)


   

2-[(2,3,4-Trifluorophenyl)sulfonylamino]acetic acid [2-(3,4-dimethoxyanilino)-2-oxoethyl] ester

2-[(2,3,4-Trifluorophenyl)sulfonylamino]acetic acid [2-(3,4-dimethoxyanilino)-2-oxoethyl] ester

C18H17F3N2O7S (462.0709)


   

6-[1-oxo-2-[[4-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]ethyl]-4H-1,4-benzoxazin-3-one

6-[1-oxo-2-[[4-(phenylmethyl)-5-thiophen-2-yl-1,2,4-triazol-3-yl]thio]ethyl]-4H-1,4-benzoxazin-3-one

C23H18N4O3S2 (462.082)


   

peonidin 3-O-beta-D-galactoside betaine

peonidin 3-O-beta-D-galactoside betaine

C22H22O11 (462.1162)


   

2-acetamido-2-deoxy-3-O-(6-O-sulfonato-beta-D-glucosyl)-beta-D-galactose

2-acetamido-2-deoxy-3-O-(6-O-sulfonato-beta-D-glucosyl)-beta-D-galactose

C14H24NO14S- (462.0917)


   

chrysoeriol C-glucoside

chrysoeriol C-glucoside

C22H22O11 (462.1162)


   

(2S,3S,4S,5R)-6-[(7-Chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

(2S,3S,4S,5R)-6-[(7-Chloro-2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-3-yl)oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H19ClN2O8 (462.083)


   

(2S)-2-[[2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(phosphonooxymethyl)oxolan-2-yl]purin-6-yl]amino]butanedioic acid

(2S)-2-[[2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(phosphonooxymethyl)oxolan-2-yl]purin-6-yl]amino]butanedioic acid

C14H19N6O10P (462.09)


   

luteolin-7-glucuronide

luteolin-7-glucuronide

C21H18O12 (462.0798)


   

1-O-Galloyl-6-O-cinnamoylglucose

1-O-Galloyl-6-O-cinnamoylglucose

C22H22O11 (462.1162)


   

Pyruvaldehyde bis(O-2,3,4,5,6-pentafluorobenzyloxime)

Pyruvaldehyde bis(O-2,3,4,5,6-pentafluorobenzyloxime)

C17H8F10N2O2 (462.0426)


   

4,4-Bis(methylphenylchlorosilyl)[1,1-biphenyl]

4,4-Bis(methylphenylchlorosilyl)[1,1-biphenyl]

C26H24Cl2Si2 (462.0794)


   

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

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

C22H22O11 (462.1162)


   

Cefamandole

Cefamandole

C18H18N6O5S2 (462.078)


J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01D - Other beta-lactam antibacterials > J01DC - Second-generation cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D002511 - Cephalosporins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams A cephalosporin compound having (R)-mandelamido and N-methylthiotetrazole side-groups. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

   

Kaempferide 7-glucoside

Kaempferide 7-glucoside

C22H22O11 (462.1162)


   

Pratensein 3-glucoside

Pratensein 3-glucoside

C22H22O11 (462.1162)


   

6-beta-D-Glucopyranosyldiosmetin

6-beta-D-Glucopyranosyldiosmetin

C22H22O11 (462.1162)


   

N6-Succino-2-amino-2'-deoxyadenylate

N6-Succino-2-amino-2'-deoxyadenylate

C14H19N6O10P (462.09)


   

MDM2-IN-1

MDM2-IN-1

C23H21Cl2FN2O3 (462.0913)


MDM2-IN-1 (Compound 30) is a synthetic MDM2-p53 interaction (MDM2) inhibitor and contains the trans (D-)configuration[1].

   

RLX-33

RLX-33

C24H19ClN4O4 (462.1095)


RLX-33 is a potent, selective and blood-brain barrier (BBB) penetrant relaxin family peptide 3 (RXFP3) antagonist, also blocks relaxin-3-induced ERK1/2 phosphorylation, with IC50 values of 2.36 μM for RXFP3, 7.82 and 13.86 μM for ERK1 and ERK2 phosphorylation, respectively. RLX-33 can block the stimulation of food intake induced by the RXFP3-selective agonist R3/I5 in rats. RLX-33 can be used for the research of metabolic syndrome[1].

   

6-hydroxy-7,14-dimethoxy-13-[(3,4,5-trihydroxyoxan-2-yl)oxy]-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

6-hydroxy-7,14-dimethoxy-13-[(3,4,5-trihydroxyoxan-2-yl)oxy]-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

C21H18O12 (462.0798)


   

(1s,3s,3's,4s,4's,6's)-3',4,9-trihydroxy-4'-(methoxycarbonyl)-6'-methyl-5,10-dioxo-3,4-dihydrospiro[naphtho[2,3-c]pyran-1,2'-oxan]-3-ylacetic acid

(1s,3s,3's,4s,4's,6's)-3',4,9-trihydroxy-4'-(methoxycarbonyl)-6'-methyl-5,10-dioxo-3,4-dihydrospiro[naphtho[2,3-c]pyran-1,2'-oxan]-3-ylacetic acid

C22H22O11 (462.1162)


   

14-{[(2s,3r,4r,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-7-hydroxy-6,13-dimethoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

14-{[(2s,3r,4r,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-7-hydroxy-6,13-dimethoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

C21H18O12 (462.0798)


   

(1s,3s,4bs,5r,8s,8as,10as)-8-bromo-10a-(bromomethyl)-1-isopropyl-5,8a-dimethyl-2,3,4b,6,7,8,9,10-octahydro-1h-phenanthrene-3,5-diol

(1s,3s,4bs,5r,8s,8as,10as)-8-bromo-10a-(bromomethyl)-1-isopropyl-5,8a-dimethyl-2,3,4b,6,7,8,9,10-octahydro-1h-phenanthrene-3,5-diol

C20H32Br2O2 (462.0769)


   

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

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

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

(2r,3s,4r,5r,6s)-4,5-dihydroxy-2-(hydroxymethyl)-6-{[(2e)-3-phenylprop-2-enoyl]oxy}oxan-3-yl 3,4,5-trihydroxybenzoate

(2r,3s,4r,5r,6s)-4,5-dihydroxy-2-(hydroxymethyl)-6-{[(2e)-3-phenylprop-2-enoyl]oxy}oxan-3-yl 3,4,5-trihydroxybenzoate

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

6-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[5-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O12 (462.0798)


   

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

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

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(3-phenylprop-2-enoyl)oxy]oxan-2-yl 3,4,5-trihydroxybenzoate

(2s,3r,4s,5s,6r)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(3-phenylprop-2-enoyl)oxy]oxan-2-yl 3,4,5-trihydroxybenzoate

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

3-[(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

3-[(3,5-dihydroxy-4-methoxy-6-methyloxan-2-yl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

(2s,3s,4s,5r,6s)-6-{[5,8-dihydroxy-2-(2-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

(2s,3s,4s,5r,6s)-6-{[5,8-dihydroxy-2-(2-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O12 (462.0798)


   

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

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

C22H22O11 (462.1162)


   

2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl 3,4,5,6-tetrahydroxyoxane-2-carboxylate

2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl 3,4,5,6-tetrahydroxyoxane-2-carboxylate

C21H18O12 (462.0798)


   

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

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

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

(1s,9r,15r,19s,21s)-5-bromo-21-chloro-17-hydroxy-20,20-dimethyl-2,12,16,18-tetraazahexacyclo[10.10.0.0¹,⁹.0²,¹⁹.0³,⁸.0¹⁵,¹⁹]docosa-3,5,7,13,16-pentaen-11-one

(1s,9r,15r,19s,21s)-5-bromo-21-chloro-17-hydroxy-20,20-dimethyl-2,12,16,18-tetraazahexacyclo[10.10.0.0¹,⁹.0²,¹⁹.0³,⁸.0¹⁵,¹⁹]docosa-3,5,7,13,16-pentaen-11-one

C20H20BrClN4O2 (462.0458)


   

(1r,3s,4'as,5's,7'r,8's,8'as)-3,5'-dibromo-2,2,4'a,8'-tetramethyl-6-methylidene-hexahydro-1'h-spiro[cyclohexane-1,2'-naphthalene]-7',8'-diol

(1r,3s,4'as,5's,7'r,8's,8'as)-3,5'-dibromo-2,2,4'a,8'-tetramethyl-6-methylidene-hexahydro-1'h-spiro[cyclohexane-1,2'-naphthalene]-7',8'-diol

C20H32Br2O2 (462.0769)


   

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

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

C22H22O11 (462.1162)


   

7,13-dihydroxy-6-methoxy-14-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

7,13-dihydroxy-6-methoxy-14-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

C21H18O12 (462.0798)


   

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

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

C22H22O11 (462.1162)


   

[(1s,13s,15s)-8,15-dihydroxy-13-methoxy-1-methyl-12,17-dioxo-14-oxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-2,4,6,8,10,16(20)-hexaen-5-yl]oxidanesulfonic acid

[(1s,13s,15s)-8,15-dihydroxy-13-methoxy-1-methyl-12,17-dioxo-14-oxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-2,4,6,8,10,16(20)-hexaen-5-yl]oxidanesulfonic acid

C21H18O10S (462.0621)


   

(1s,3s,4s,4as,4bs,8s,8as,10as)-1-bromo-8a-(bromomethyl)-8-isopropyl-4,10a-dimethyl-2,3,4a,4b,7,8,9,10-octahydro-1h-phenanthrene-3,4-diol

(1s,3s,4s,4as,4bs,8s,8as,10as)-1-bromo-8a-(bromomethyl)-8-isopropyl-4,10a-dimethyl-2,3,4a,4b,7,8,9,10-octahydro-1h-phenanthrene-3,4-diol

C20H32Br2O2 (462.0769)


   

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

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

C22H22O11 (462.1162)


   

2-(3,5-dimethoxy-4-oxidophenyl)-5,7-dihydroxy-3-{[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

2-(3,5-dimethoxy-4-oxidophenyl)-5,7-dihydroxy-3-{[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

2-bromo-4-[(4e)-5-(5-bromo-2,6,6-trimethyloxan-2-yl)penta-2,4-dien-2-yl]-1-methylcyclohexan-1-ol

2-bromo-4-[(4e)-5-(5-bromo-2,6,6-trimethyloxan-2-yl)penta-2,4-dien-2-yl]-1-methylcyclohexan-1-ol

C20H32Br2O2 (462.0769)


   

(2r,3s)-2-[(3,4-dihydroxyphenyl)methyl]-3-{[3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxy}-2-hydroxybutanedioic acid

(2r,3s)-2-[(3,4-dihydroxyphenyl)methyl]-3-{[3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxy}-2-hydroxybutanedioic acid

C22H22O11 (462.1162)


   

6-hydroxy-7,14-dimethoxy-13-{[(2r,3r,4r,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

6-hydroxy-7,14-dimethoxy-13-{[(2r,3r,4r,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

C21H18O12 (462.0798)


   

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

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

C22H22O11 (462.1162)


   

4,12-bis(but-2-en-2-yl)-5,13-dichloro-14-hydroxy-6-methoxy-7,15-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

4,12-bis(but-2-en-2-yl)-5,13-dichloro-14-hydroxy-6-methoxy-7,15-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C24H24Cl2O5 (462.1001)


   

2-bromo-4-[(3e)-4-(3-bromo-2,2-dimethyl-6-methylidenecyclohexyl)-2-hydroxybut-3-en-2-yl]-1-methylcyclohexan-1-ol

2-bromo-4-[(3e)-4-(3-bromo-2,2-dimethyl-6-methylidenecyclohexyl)-2-hydroxybut-3-en-2-yl]-1-methylcyclohexan-1-ol

C20H32Br2O2 (462.0769)


   

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

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

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

(1s,3s)-3,5'-dibromo-2,2,4'a,8'-tetramethyl-6-methylidene-hexahydro-1'h-spiro[cyclohexane-1,2'-naphthalene]-7',8'-diol

(1s,3s)-3,5'-dibromo-2,2,4'a,8'-tetramethyl-6-methylidene-hexahydro-1'h-spiro[cyclohexane-1,2'-naphthalene]-7',8'-diol

C20H32Br2O2 (462.0769)


   

13-hydroxy-6,14-dimethoxy-7-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

13-hydroxy-6,14-dimethoxy-7-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

C21H18O12 (462.0798)


   

4,5-dihydroxy-2-(hydroxymethyl)-6-[(3-phenylprop-2-enoyl)oxy]oxan-3-yl 3,4,5-trihydroxybenzoate

4,5-dihydroxy-2-(hydroxymethyl)-6-[(3-phenylprop-2-enoyl)oxy]oxan-3-yl 3,4,5-trihydroxybenzoate

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

6-hydroxy-7,14-dimethoxy-13-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

6-hydroxy-7,14-dimethoxy-13-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

C21H18O12 (462.0798)


   

14-{[(2r,3s,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-7-hydroxy-6,13-dimethoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

14-{[(2r,3s,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-7-hydroxy-6,13-dimethoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

C21H18O12 (462.0798)


   

1,2,4,5-tetrahydroxy-3-methylanthraquinone; 5-me ether,2-o-beta-d-glucopyranoside

NA

C22H22O11 (462.1162)


{"Ingredient_id": "HBIN000628","Ingredient_name": "1,2,4,5-tetrahydroxy-3-methylanthraquinone; 5-me ether,2-o-beta-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C22H22O11","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "106428-34-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9608","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2s)-7,2'-dihydroxy-5-methoxyflavanone7-o-β-d-glucuronopyranoside

NA

C22H22O11 (462.1162)


{"Ingredient_id": "HBIN006781","Ingredient_name": "(2s)-7,2'-dihydroxy-5-methoxyflavanone7-o-\u03b2-d-glucuronopyranoside","Alias": "NA","Ingredient_formula": "C22H22O11","Ingredient_Smile": "COC1=C2C(=O)CC(OC2=CC(=C1)OC3C(C(C(C(O3)C(=O)O)O)O)O)C4=CC=CC=C4O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5979","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-o-β-d-glucopyranosyl-5,9,4'-trihydroxy-8-methoxyflavone

NA

C22H22O11 (462.1162)


{"Ingredient_id": "HBIN009213","Ingredient_name": "3-o-\u03b2-d-glucopyranosyl-5,9,4'-trihydroxy-8-methoxyflavone","Alias": "NA","Ingredient_formula": "C22H22O11","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15635","TCMID_id": "8743","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-o-methylellagicacid3'-o-α-l-rhamnopyranoside

NA

C21H18O12 (462.0798)


{"Ingredient_id": "HBIN009348","Ingredient_name": "3-o-methylellagicacid3'-o-\u03b1-l-rhamnopyranoside","Alias": "NA","Ingredient_formula": "C21H18O12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14336","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-o-methylellagic acid 3'-o-alpha-rhamnopyranoside

NA

C21H18O12 (462.0798)


{"Ingredient_id": "HBIN009349","Ingredient_name": "3-o-methylellagic acid 3'-o-alpha-rhamnopyranoside","Alias": "NA","Ingredient_formula": "C21H18O12","Ingredient_Smile": "CC1C(C(C(C(O1)OC2=C(C=C3C4=C2OC(=O)C5=CC(=C(C(=C54)OC3=O)OC)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31601","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-o-methylellagicacid4-o-α-l-rhamnopyranoside

NA

C21H18O12 (462.0798)


{"Ingredient_id": "HBIN009351","Ingredient_name": "3-o-methylellagicacid4-o-\u03b1-l-rhamnopyranoside","Alias": "NA","Ingredient_formula": "C21H18O12","Ingredient_Smile": "CC1C(C(C(C(O1)OC2=C(C3=C4C(=C2)C(=O)OC5=C4C(=CC(=C5OC)O)C(=O)O3)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14337","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

3-o-methylellagicacid4'-o-α-l-rhamnopyranoside

NA

C21H18O12 (462.0798)


{"Ingredient_id": "HBIN009352","Ingredient_name": "3-o-methylellagicacid4'-o-\u03b1-l-rhamnopyranoside","Alias": "NA","Ingredient_formula": "C21H18O12","Ingredient_Smile": "CC1C(C(C(C(O1)OC2=C(C3=C4C(=C2)C(=O)OC5=C4C(=CC(=C5OC)O)C(=O)O3)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14338","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

4-o-methylellagicacid 3'-α-rhamnoside

NA

C21H18O12 (462.0798)


{"Ingredient_id": "HBIN010781","Ingredient_name": "4-o-methylellagicacid 3'-\u03b1-rhamnoside","Alias": "NA","Ingredient_formula": "C21H18O12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14339","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,6,4'-trihydroxyflavone-7-o-beta-d-galactonic acid

5,6,4'-trihydroxyflavone-7-o-β-d-galactonicacid

C21H18O12 (462.0798)


{"Ingredient_id": "HBIN011088","Ingredient_name": "5,6,4'-trihydroxyflavone-7-o-beta-d-galactonic acid","Alias": "5,6,4'-trihydroxyflavone-7-o-\u03b2-d-galactonicacid","Ingredient_formula": "C21H18O12","Ingredient_Smile": "C1=CC(=CC=C1C2=CC(=O)C3=C(C(=C(C=C3O2)OC4C(C(C(C(O4)C(=O)O)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32121;21719","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,7,2',5'-tetrahydroxyflavone7-o-β-d-glucuronopyranoside

NA

C21H18O12 (462.0798)


{"Ingredient_id": "HBIN011165","Ingredient_name": "5,7,2',5'-tetrahydroxyflavone7-o-\u03b2-d-glucuronopyranoside","Alias": "NA","Ingredient_formula": "C21H18O12","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21099","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,7,4'- trihydroxy- 6-methoxyflavone

NA

C22H22O11 (462.1162)


{"Ingredient_id": "HBIN011227","Ingredient_name": "5,7,4'- trihydroxy- 6-methoxyflavone","Alias": "NA","Ingredient_formula": "C22H22O11","Ingredient_Smile": "COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)O)O)O)C4C(C(C(C(O4)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41530","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

7α-l-rhamnosyl-6-methoxyluteolin

NA

C22H22O11 (462.1162)


{"Ingredient_id": "HBIN013047","Ingredient_name": "7\u03b1-l-rhamnosyl-6-methoxyluteolin","Alias": "NA","Ingredient_formula": "C22H22O11","Ingredient_Smile": "CC1C(C(C(C(O1)OC2=C(C(=C3C(=C2)OC(=CC3=O)C4=CC(=C(C=C4)O)O)O)OC)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "18728","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   
   

(10r)-1,8,10-trihydroxy-3-methyl-9-oxo-10-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid

(10r)-1,8,10-trihydroxy-3-methyl-9-oxo-10-[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracene-2-carboxylic acid

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

(1r,3ar,5s,6ar)-6-bromo-5-{1-[(1r,3r,4s)-3-bromo-4-hydroxy-4-methylcyclohexyl]ethenyl}-1,4,4-trimethyl-hexahydropentalen-1-ol

(1r,3ar,5s,6ar)-6-bromo-5-{1-[(1r,3r,4s)-3-bromo-4-hydroxy-4-methylcyclohexyl]ethenyl}-1,4,4-trimethyl-hexahydropentalen-1-ol

C20H32Br2O2 (462.0769)


   

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

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

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

(2s,3s,4s,5r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

(2s,3s,4s,5r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O12 (462.0798)


   

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

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

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

2'-(3,4-dihydroxyphenyl)-6'-[2-(3,4-dihydroxyphenyl)ethenyl]-5-methyl-2'h-spiro[furan-2,3'-furo[3,2-c]pyran]-3,4'-dione

2'-(3,4-dihydroxyphenyl)-6'-[2-(3,4-dihydroxyphenyl)ethenyl]-5-methyl-2'h-spiro[furan-2,3'-furo[3,2-c]pyran]-3,4'-dione

C25H18O9 (462.0951)


   

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

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

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

methyl 3,4,5-trihydroxy-6-{[5-hydroxy-2-(2-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}oxane-2-carboxylate

methyl 3,4,5-trihydroxy-6-{[5-hydroxy-2-(2-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}oxane-2-carboxylate

C22H22O11 (462.1162)


   
   

3-[(3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

3-[(3,4-dihydroxy-5-methoxy-6-methyloxan-2-yl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

6-{[5,8-dihydroxy-2-(2-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

6-{[5,8-dihydroxy-2-(2-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O12 (462.0798)


   

(2s,3s,4s,5r)-6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-4-oxochromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

(2s,3s,4s,5r)-6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-4-oxochromen-5-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O12 (462.0798)


   

(6r,7r)-7-{[(2r)-1,2-dihydroxy-2-phenylethylidene]amino}-3-{[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6r,7r)-7-{[(2r)-1,2-dihydroxy-2-phenylethylidene]amino}-3-{[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

C18H18N6O5S2 (462.078)


   

5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6-{[(2r,3r,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy}chromen-4-one

5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6-{[(2r,3r,4s,5r,6r)-3,4,5,6-tetrahydroxyoxan-2-yl]methoxy}chromen-4-one

C22H22O11 (462.1162)


   

3,4,5-trihydroxy-6-{[2-(2-hydroxyphenyl)-5-methoxy-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid

3,4,5-trihydroxy-6-{[2-(2-hydroxyphenyl)-5-methoxy-4-oxo-2,3-dihydro-1-benzopyran-7-yl]oxy}oxane-2-carboxylic acid

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl 3,4,5,6-tetrahydroxyoxane-2-carboxylate

5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl 3,4,5,6-tetrahydroxyoxane-2-carboxylate

C21H18O12 (462.0798)


   

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

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

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

6,13-dihydroxy-7-methoxy-14-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

6,13-dihydroxy-7-methoxy-14-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

C21H18O12 (462.0798)


   

6,7-dihydroxy-14-methoxy-13-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

6,7-dihydroxy-14-methoxy-13-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

C21H18O12 (462.0798)


   

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

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

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

{8,11-dihydroxy-2-[2-methyl-3-(prop-1-en-1-yl)oxiran-2-yl]-4,7,12-trioxo-1-oxatetraphen-5-yl}acetic acid

{8,11-dihydroxy-2-[2-methyl-3-(prop-1-en-1-yl)oxiran-2-yl]-4,7,12-trioxo-1-oxatetraphen-5-yl}acetic acid

C25H18O9 (462.0951)


   

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

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

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

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

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

C22H22O11 (462.1162)


   

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

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

C21H18O12 (462.0798)


   

(1s,3ar,5s,6s,6ar)-6-bromo-5-{1-[(1r,3r,4s)-3-bromo-4-hydroxy-4-methylcyclohexyl]ethenyl}-1,4,4-trimethyl-hexahydropentalen-1-ol

(1s,3ar,5s,6s,6ar)-6-bromo-5-{1-[(1r,3r,4s)-3-bromo-4-hydroxy-4-methylcyclohexyl]ethenyl}-1,4,4-trimethyl-hexahydropentalen-1-ol

C20H32Br2O2 (462.0769)


   

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

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

C22H22O11 (462.1162)


   

(2s,3s,4s,5r,6s)-6-{[5,6-dihydroxy-2-(2-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

(2s,3s,4s,5r,6s)-6-{[5,6-dihydroxy-2-(2-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O12 (462.0798)


   

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

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

C22H22O11 (462.1162)


   

(1s,3ar,5s,6ar)-6-bromo-5-{1-[(1r,3r,4s)-3-bromo-4-hydroxy-4-methylcyclohexyl]ethenyl}-1,4,4-trimethyl-hexahydropentalen-1-ol

(1s,3ar,5s,6ar)-6-bromo-5-{1-[(1r,3r,4s)-3-bromo-4-hydroxy-4-methylcyclohexyl]ethenyl}-1,4,4-trimethyl-hexahydropentalen-1-ol

C20H32Br2O2 (462.0769)


   

3-[4,5-dihydroxy-2-(6-methyl-4-oxopyran-2-yl)phenyl]-6-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxypyran-2-one

3-[4,5-dihydroxy-2-(6-methyl-4-oxopyran-2-yl)phenyl]-6-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxypyran-2-one

C25H18O9 (462.0951)


   

(2r,11r)-7,15,26-trihydroxyheptacyclo[19.7.1.0²,¹¹.0²,²⁰.0³,⁸.0¹⁴,¹⁹.0²⁵,²⁹]nonacosa-1(29),3,5,7,14,16,18,20,22,25,27-undecaene-9,13,24-trione

(2r,11r)-7,15,26-trihydroxyheptacyclo[19.7.1.0²,¹¹.0²,²⁰.0³,⁸.0¹⁴,¹⁹.0²⁵,²⁹]nonacosa-1(29),3,5,7,14,16,18,20,22,25,27-undecaene-9,13,24-trione

C29H18O6 (462.1103)


   

5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

5,7-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

C22H22O11 (462.1162)


   

6,13-dihydroxy-7-methoxy-14-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

6,13-dihydroxy-7-methoxy-14-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

C21H18O12 (462.0798)


   

13-hydroxy-6,14-dimethoxy-7-[(3,4,5-trihydroxyoxan-2-yl)oxy]-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

13-hydroxy-6,14-dimethoxy-7-[(3,4,5-trihydroxyoxan-2-yl)oxy]-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

C21H18O12 (462.0798)


   

(1r,3ar,5s,6s,6ar)-6-bromo-5-{1-[(1s,3s,4r)-3-bromo-4-hydroxy-4-methylcyclohexyl]ethenyl}-1,4,4-trimethyl-hexahydropentalen-1-ol

(1r,3ar,5s,6s,6ar)-6-bromo-5-{1-[(1s,3s,4r)-3-bromo-4-hydroxy-4-methylcyclohexyl]ethenyl}-1,4,4-trimethyl-hexahydropentalen-1-ol

C20H32Br2O2 (462.0769)


   

7-hydroxy-6,13-dimethoxy-14-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

7-hydroxy-6,13-dimethoxy-14-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

C21H18O12 (462.0798)


   

8-bromo-10a-(bromomethyl)-1-isopropyl-5,8a-dimethyl-2,3,4b,6,7,8,9,10-octahydro-1h-phenanthrene-3,5-diol

8-bromo-10a-(bromomethyl)-1-isopropyl-5,8a-dimethyl-2,3,4b,6,7,8,9,10-octahydro-1h-phenanthrene-3,5-diol

C20H32Br2O2 (462.0769)


   

4,6-dichloro-9-hydroxy-3,3,17-trimethyl-2,12-dioxapentacyclo[9.8.3.1¹⁰,¹⁴.0¹,⁶.0⁸,²¹]tricosa-8(21),9,11(22),14,17-pentaene-7,20-dione

4,6-dichloro-9-hydroxy-3,3,17-trimethyl-2,12-dioxapentacyclo[9.8.3.1¹⁰,¹⁴.0¹,⁶.0⁸,²¹]tricosa-8(21),9,11(22),14,17-pentaene-7,20-dione

C24H24Cl2O5 (462.1001)


   

(2s,11s)-7,15,26-trihydroxyheptacyclo[19.7.1.0²,¹¹.0²,²⁰.0³,⁸.0¹⁴,¹⁹.0²⁵,²⁹]nonacosa-1(29),3,5,7,14,16,18,20,22,25,27-undecaene-9,13,24-trione

(2s,11s)-7,15,26-trihydroxyheptacyclo[19.7.1.0²,¹¹.0²,²⁰.0³,⁸.0¹⁴,¹⁹.0²⁵,²⁹]nonacosa-1(29),3,5,7,14,16,18,20,22,25,27-undecaene-9,13,24-trione

C29H18O6 (462.1103)


   

6,14-dihydroxy-7-methoxy-13-{[(2s,3r,4r,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

6,14-dihydroxy-7-methoxy-13-{[(2s,3r,4r,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

C21H18O12 (462.0798)


   

6-{[5,6-dihydroxy-2-(2-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

6-{[5,6-dihydroxy-2-(2-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O12 (462.0798)


   

(2r,3r,4r,5s,6s)-6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

(2r,3r,4r,5s,6s)-6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O12 (462.0798)


   

14-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-7-hydroxy-6,13-dimethoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

14-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-7-hydroxy-6,13-dimethoxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

C21H18O12 (462.0798)


   

6,14-dihydroxy-7-methoxy-13-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

6,14-dihydroxy-7-methoxy-13-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

C21H18O12 (462.0798)


   

6-hydroxy-7,14-dimethoxy-13-{[(2r,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

6-hydroxy-7,14-dimethoxy-13-{[(2r,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

C21H18O12 (462.0798)


   

(2s,3s,4s,5r,6s)-6-{[2-(2,5-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

(2s,3s,4s,5r,6s)-6-{[2-(2,5-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O12 (462.0798)


   

2-bromo-4-[4-(3-bromo-2,2-dimethyl-6-methylidenecyclohexyl)-2-hydroxybut-3-en-2-yl]-1-methylcyclohexan-1-ol

2-bromo-4-[4-(3-bromo-2,2-dimethyl-6-methylidenecyclohexyl)-2-hydroxybut-3-en-2-yl]-1-methylcyclohexan-1-ol

C20H32Br2O2 (462.0769)


   

(2r,3r,4r,5s,6r)-6-{[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

(2r,3r,4r,5s,6r)-6-{[5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O12 (462.0798)


   

(2s,3s,4s,5r)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

(2s,3s,4s,5r)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O12 (462.0798)


   

7-hydroxy-6,13-dimethoxy-14-[(3,4,5-trihydroxyoxan-2-yl)oxy]-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

7-hydroxy-6,13-dimethoxy-14-[(3,4,5-trihydroxyoxan-2-yl)oxy]-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

C21H18O12 (462.0798)


   

(6ar,9r,9as)-9-acetyl-5-bromo-3-[(1e,3e,5s)-3,5-dimethylhepta-1,3-dien-1-yl]-6a-methyl-1h,9h,9ah,9bh-furo[2,3-h]isochromene-6,8-dione

(6ar,9r,9as)-9-acetyl-5-bromo-3-[(1e,3e,5s)-3,5-dimethylhepta-1,3-dien-1-yl]-6a-methyl-1h,9h,9ah,9bh-furo[2,3-h]isochromene-6,8-dione

C23H27BrO5 (462.1042)


   

5-bromo-21-chloro-17-hydroxy-20,20-dimethyl-2,12,16,18-tetraazahexacyclo[10.10.0.0¹,⁹.0²,¹⁹.0³,⁸.0¹⁵,¹⁹]docosa-3,5,7,13,16-pentaen-11-one

5-bromo-21-chloro-17-hydroxy-20,20-dimethyl-2,12,16,18-tetraazahexacyclo[10.10.0.0¹,⁹.0²,¹⁹.0³,⁸.0¹⁵,¹⁹]docosa-3,5,7,13,16-pentaen-11-one

C20H20BrClN4O2 (462.0458)


   

6,14-dihydroxy-7-methoxy-13-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

6,14-dihydroxy-7-methoxy-13-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

C21H18O12 (462.0798)


   

(2s,3s,4s,5r,6s)-6-[4-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

(2s,3s,4s,5r,6s)-6-[4-(5,7-dihydroxy-4-oxochromen-2-yl)-2-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O12 (462.0798)


   

(1r,2s,4s)-2-bromo-4-[(2e,4e)-5-[(2r,5s)-5-bromo-2,6,6-trimethyloxan-2-yl]penta-2,4-dien-2-yl]-1-methylcyclohexan-1-ol

(1r,2s,4s)-2-bromo-4-[(2e,4e)-5-[(2r,5s)-5-bromo-2,6,6-trimethyloxan-2-yl]penta-2,4-dien-2-yl]-1-methylcyclohexan-1-ol

C20H32Br2O2 (462.0769)


   

2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl (2s,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxane-2-carboxylate

2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl (2s,3s,4s,5r,6r)-3,4,5,6-tetrahydroxyoxane-2-carboxylate

C21H18O12 (462.0798)


   

13,14-dihydroxy-6-methoxy-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

13,14-dihydroxy-6-methoxy-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

C21H18O12 (462.0798)


   

13,14-dihydroxy-6-methoxy-7-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

13,14-dihydroxy-6-methoxy-7-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

C21H18O12 (462.0798)


   

(2s,2's)-2'-(3,4-dihydroxyphenyl)-6'-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-5-methyl-2'h-spiro[furan-2,3'-furo[3,2-c]pyran]-3,4'-dione

(2s,2's)-2'-(3,4-dihydroxyphenyl)-6'-[(1e)-2-(3,4-dihydroxyphenyl)ethenyl]-5-methyl-2'h-spiro[furan-2,3'-furo[3,2-c]pyran]-3,4'-dione

C25H18O9 (462.0951)


   

(1r,3ar,5r,6s,6ar)-6-bromo-5-{1-[(1s,3s,4r)-3-bromo-4-hydroxy-4-methylcyclohexyl]ethenyl}-1,4,4-trimethyl-hexahydropentalen-1-ol

(1r,3ar,5r,6s,6ar)-6-bromo-5-{1-[(1s,3s,4r)-3-bromo-4-hydroxy-4-methylcyclohexyl]ethenyl}-1,4,4-trimethyl-hexahydropentalen-1-ol

C20H32Br2O2 (462.0769)


   

1-bromo-8a-(bromomethyl)-8-isopropyl-4,10a-dimethyl-2,3,4a,4b,7,8,9,10-octahydro-1h-phenanthrene-3,4-diol

1-bromo-8a-(bromomethyl)-8-isopropyl-4,10a-dimethyl-2,3,4a,4b,7,8,9,10-octahydro-1h-phenanthrene-3,4-diol

C20H32Br2O2 (462.0769)


   

4,12-bis[(2e)-but-2-en-2-yl]-5,13-dichloro-14-hydroxy-6-methoxy-7,15-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

4,12-bis[(2e)-but-2-en-2-yl]-5,13-dichloro-14-hydroxy-6-methoxy-7,15-dimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaen-10-one

C24H24Cl2O5 (462.1001)


   

7,15,26-trihydroxyheptacyclo[19.7.1.0²,¹¹.0²,²⁰.0³,⁸.0¹⁴,¹⁹.0²⁵,²⁹]nonacosa-1(29),3,5,7,14,16,18,20,22,25,27-undecaene-9,13,24-trione

7,15,26-trihydroxyheptacyclo[19.7.1.0²,¹¹.0²,²⁰.0³,⁸.0¹⁴,¹⁹.0²⁵,²⁹]nonacosa-1(29),3,5,7,14,16,18,20,22,25,27-undecaene-9,13,24-trione

C29H18O6 (462.1103)


   

(2s,3s,4r,5s,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

(2s,3s,4r,5s,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O12 (462.0798)


   

(1r,3ar,5s,6s,6ar)-6-bromo-5-{1-[(1r,3r,4s)-3-bromo-4-hydroxy-4-methylcyclohexyl]ethenyl}-1,4,4-trimethyl-hexahydropentalen-1-ol

(1r,3ar,5s,6s,6ar)-6-bromo-5-{1-[(1r,3r,4s)-3-bromo-4-hydroxy-4-methylcyclohexyl]ethenyl}-1,4,4-trimethyl-hexahydropentalen-1-ol

C20H32Br2O2 (462.0769)


   

{8,15-dihydroxy-13-methoxy-1-methyl-12,17-dioxo-14-oxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-2,4,6,8,10,16(20)-hexaen-5-yl}oxidanesulfonic acid

{8,15-dihydroxy-13-methoxy-1-methyl-12,17-dioxo-14-oxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-2,4,6,8,10,16(20)-hexaen-5-yl}oxidanesulfonic acid

C21H18O10S (462.0621)


   

6-bromo-5-[1-(3-bromo-4-hydroxy-4-methylcyclohexyl)ethenyl]-1,4,4-trimethyl-hexahydropentalen-1-ol

6-bromo-5-[1-(3-bromo-4-hydroxy-4-methylcyclohexyl)ethenyl]-1,4,4-trimethyl-hexahydropentalen-1-ol

C20H32Br2O2 (462.0769)


   

(1s,2r,4r)-2-bromo-4-[(2e,4e)-5-[(2s,5r)-5-bromo-2,6,6-trimethyloxan-2-yl]penta-2,4-dien-2-yl]-1-methylcyclohexan-1-ol

(1s,2r,4r)-2-bromo-4-[(2e,4e)-5-[(2s,5r)-5-bromo-2,6,6-trimethyloxan-2-yl]penta-2,4-dien-2-yl]-1-methylcyclohexan-1-ol

C20H32Br2O2 (462.0769)


   

6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O12 (462.0798)


   

7,13-dihydroxy-6-methoxy-14-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

7,13-dihydroxy-6-methoxy-14-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione

C21H18O12 (462.0798)


   

6,14-dihydroxy-7-methoxy-13-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

6,14-dihydroxy-7-methoxy-13-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

C21H18O12 (462.0798)


   

(2s,3s,4s,5r)-6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

(2s,3s,4s,5r)-6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O12 (462.0798)


   

{8,11-dihydroxy-2-[(2s,3s)-2-methyl-3-[(1z)-prop-1-en-1-yl]oxiran-2-yl]-4,7,12-trioxo-1-oxatetraphen-5-yl}acetic acid

{8,11-dihydroxy-2-[(2s,3s)-2-methyl-3-[(1z)-prop-1-en-1-yl]oxiran-2-yl]-4,7,12-trioxo-1-oxatetraphen-5-yl}acetic acid

C25H18O9 (462.0951)


   

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

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

C21H18O12 (462.0798)


   

1-bromo-8a-(bromomethyl)-8-isopropyl-4,10a-dimethyl-2,3,4a,4b,5,8,9,10-octahydro-1h-phenanthrene-4,5-diol

1-bromo-8a-(bromomethyl)-8-isopropyl-4,10a-dimethyl-2,3,4a,4b,5,8,9,10-octahydro-1h-phenanthrene-4,5-diol

C20H32Br2O2 (462.0769)


   

7,14,22-trihydroxyheptacyclo[13.11.2.1²,⁶.0¹¹,²⁸.0¹⁸,²⁷.0²¹,²⁶.0¹⁰,²⁹]nonacosa-1,3,6,8,10(29),11(28),12,14,21,23,25-undecaene-5,16,20-trione

7,14,22-trihydroxyheptacyclo[13.11.2.1²,⁶.0¹¹,²⁸.0¹⁸,²⁷.0²¹,²⁶.0¹⁰,²⁹]nonacosa-1,3,6,8,10(29),11(28),12,14,21,23,25-undecaene-5,16,20-trione

C29H18O6 (462.1103)


   

(2r,2'r,3s,3'r,3'ar)-3'-hydroxy-5'-methyl-3,3'a-bis(methylsulfanyl)-3h,3'h-dispiro[1-benzofuran-2,6'-[1,2]oxazolo[2,3-a]pyrazine-2',1''-cyclohexan]-3''-ene-2'',4',7'-trione

(2r,2'r,3s,3'r,3'ar)-3'-hydroxy-5'-methyl-3,3'a-bis(methylsulfanyl)-3h,3'h-dispiro[1-benzofuran-2,6'-[1,2]oxazolo[2,3-a]pyrazine-2',1''-cyclohexan]-3''-ene-2'',4',7'-trione

C21H22N2O6S2 (462.0919)


   

(1s,4r,4as,4bs,5s,8r,8as,10as)-1-bromo-8a-(bromomethyl)-8-isopropyl-4,10a-dimethyl-2,3,4a,4b,5,8,9,10-octahydro-1h-phenanthrene-4,5-diol

(1s,4r,4as,4bs,5s,8r,8as,10as)-1-bromo-8a-(bromomethyl)-8-isopropyl-4,10a-dimethyl-2,3,4a,4b,5,8,9,10-octahydro-1h-phenanthrene-4,5-diol

C20H32Br2O2 (462.0769)


   

(2s,3s,4s,5r,6r)-6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

(2s,3s,4s,5r,6r)-6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O12 (462.0798)


   

(1s,4r,6r,14e,17e)-4,6-dichloro-9-hydroxy-3,3,17-trimethyl-2,12-dioxapentacyclo[9.8.3.1¹⁰,¹⁴.0¹,⁶.0⁸,²¹]tricosa-8(21),9,11(22),14,17-pentaene-7,20-dione

(1s,4r,6r,14e,17e)-4,6-dichloro-9-hydroxy-3,3,17-trimethyl-2,12-dioxapentacyclo[9.8.3.1¹⁰,¹⁴.0¹,⁶.0⁸,²¹]tricosa-8(21),9,11(22),14,17-pentaene-7,20-dione

C24H24Cl2O5 (462.1001)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl (2s,3s,4s,5r,6s)-3,4,5,6-tetrahydroxyoxane-2-carboxylate

5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl (2s,3s,4s,5r,6s)-3,4,5,6-tetrahydroxyoxane-2-carboxylate

C21H18O12 (462.0798)


   

6,7-dihydroxy-14-methoxy-13-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

6,7-dihydroxy-14-methoxy-13-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4,6,8(16),11,13-hexaene-3,10-dione

C21H18O12 (462.0798)


   

3-[4,5-dihydroxy-2-(6-methyl-4-oxopyran-2-yl)phenyl]-6-[2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxypyran-2-one

3-[4,5-dihydroxy-2-(6-methyl-4-oxopyran-2-yl)phenyl]-6-[2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxypyran-2-one

C25H18O9 (462.0951)


   

(2s,3s,4s,5r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

(2s,3s,4s,5r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-8-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H18O12 (462.0798)


   

(1s,3r,4s,4as,4bs,8s,8as,10as)-1-bromo-8a-(bromomethyl)-8-isopropyl-4,10a-dimethyl-2,3,4a,4b,7,8,9,10-octahydro-1h-phenanthrene-3,4-diol

(1s,3r,4s,4as,4bs,8s,8as,10as)-1-bromo-8a-(bromomethyl)-8-isopropyl-4,10a-dimethyl-2,3,4a,4b,7,8,9,10-octahydro-1h-phenanthrene-3,4-diol

C20H32Br2O2 (462.0769)


   

(1r,2s,4s)-2-bromo-4-[(2s,3e)-4-[(1r,3s)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]-2-hydroxybut-3-en-2-yl]-1-methylcyclohexan-1-ol

(1r,2s,4s)-2-bromo-4-[(2s,3e)-4-[(1r,3s)-3-bromo-2,2-dimethyl-6-methylidenecyclohexyl]-2-hydroxybut-3-en-2-yl]-1-methylcyclohexan-1-ol

C20H32Br2O2 (462.0769)