Exact Mass: 594.0951168000001

Exact Mass Matches: 594.0951168000001

Found 166 metabolites which its exact mass value is equals to given mass value 594.0951168000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

6'-O-p-Coumaroyltrifolin

((2R,3S,4S,5R,6S)-6-((5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl (E)-3-(4-hydroxyphenyl)acrylate

C30H26O13 (594.1373346)


Kaempferol 3-(6-p-coumaroylgalactoside) is a member of the class of compounds known as flavonoid 3-o-p-coumaroyl glycosides. Flavonoid 3-o-p-coumaroyl glycosides are flavonoid 3-O-glycosides where the carbohydrate moiety is esterified with a p-coumaric acid. P-coumaric acid is an organic derivative of cinnamic acid, that carries a hydroxyl group at the 4-position of the benzene ring. Kaempferol 3-(6-p-coumaroylgalactoside) is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Within the cell, kaempferol 3-(6-p-coumaroylgalactoside) is primarily located in the membrane (predicted from logP). Tribuloside is a glycosyloxyflavone that is kaempferol attached to a 6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage. It has a role as a plant metabolite. It is a glycosyloxyflavone, a cinnamate ester, a trihydroxyflavone and a monosaccharide derivative. It is functionally related to a kaempferol and a trans-4-coumaric acid. Tiliroside is a natural product found in Phlomoides spectabilis, Anaphalis contorta, and other organisms with data available. 6-O-p-Coumaroyltrifolin is a constituent of Pinus sylvestris (Scotch pine). Tiliroside, a glycosidic flavonoid, possesses anti-diabetic activities. Tiliroside is a noncompetitive inhibitor of α-amylase with a Ki value of 84.2? μM. Tiliroside inhibits carbohydrate digestion and glucose absorption in the gastrointestinal tract[1]. Tiliroside, a glycosidic flavonoid, possesses anti-diabetic activities. Tiliroside is a noncompetitive inhibitor of α-amylase with a Ki value of 84.2? μM. Tiliroside inhibits carbohydrate digestion and glucose absorption in the gastrointestinal tract[1]. Tribuloside is a flavonoid that can be isolated from Tribulus terrestris L[1]. Tribuloside exhibits anti-mycobacterial activity against the non-pathogenic Mycobacterium species with a minimum inhibitory concentration (MIC) of 5.0 mg/mL. Tribuloside has 1,1-diphenyl-2-picrylhydrazyl radical scavenging activity[2]. Tribuloside is a flavonoid that can be isolated from Tribulus terrestris L[1]. Tribuloside exhibits anti-mycobacterial activity against the non-pathogenic Mycobacterium species with a minimum inhibitory concentration (MIC) of 5.0 mg/mL. Tribuloside has 1,1-diphenyl-2-picrylhydrazyl radical scavenging activity[2].

   

2'-O-trans-p-Coumaroylastragalin

2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid

C30H26O13 (594.1373346)


2-O-trans-p-Coumaroylastragalin is found in tea. 2-O-trans-p-Coumaroylastragalin is isolated from Lithocarpus polystachya tea. Isolated from Lithocarpus polystachya tea. 2-E-p-Coumaroylastragalin is found in tea.

   

7-O-(4-Hydroxycinnamoyl) astragalin

5-Hydroxy-2-(4-hydroxyphenyl)-4-oxo-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-7-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid

C30H26O13 (594.1373346)


7-O-(4-Hydroxycinnamoyl) astragalin is found in fruits. 7-O-(4-Hydroxycinnamoyl) astragalin is a constituent of Elaeagnus angustifolia (Russian olive). Constituent of Elaeagnus angustifolia (Russian olive). 7-(4-Hydroxycinnamoyl)astragalin is found in fruits.

   

Epicatechin-(4beta->8)-gallocatechin

8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


Catechin-(4alpha->8)-epigallocatechin is found in tea. Catechin-(4alpha->8)-epigallocatechin is isolated from Camellia sinensis assamica (Assam tea). Constituent of Phyllanthus emblica (emblic). Epicatechin-(4beta->8)-gallocatechin is found in fruits.

   

Epigallocatechin-(4beta->8)-catechin

2-(3,4-dihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


Epigallocatechin-(4beta->8)-catechin is found in barley. Epigallocatechin-(4beta->8)-catechin is isolated from Hordeum vulgare (barley) grains and Pinus sylvestris (Scotch pine).

   

3'-O-Caffeoylcosmosiin

3,5-Dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-6-(hydroxymethyl)oxan-4-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C30H26O13 (594.1373346)


3-O-Caffeoylcosmosiin is isolated from leaves of Perilla frutescens (perilla). Isolated from leaves of Perilla frutescens (perilla)

   

3,5-Digalloylepicatechin

2-(3,4-dihydroxyphenyl)-7-hydroxy-5-[(3,4,5-trihydroxyphenyl)carbonyloxy]-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

C29H22O14 (594.1009512)


3,5-Digalloylepicatechin is found in tea. 3,5-Digalloylepicatechin is a constituent of green tea leaves

   

Buddlenoid A

(6-{[3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid

C30H26O13 (594.1373346)


Isolated from Muntingia calabura (Jamaica cherry). Kaempferol 7-(6-p-coumaroylglucoside) is found in fruits. Buddlenoid A is found in fruits. Buddlenoid A is isolated from Muntingia calabura (Jamaica cherry).

   

Piperitoside

4-(5-Hydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl)phenyl (2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

C30H26O13 (594.1373346)


Piperitoside is found in herbs and spices. Piperitoside is isolated from Mentha piperita (peppermint) leaves. Isolated from Mentha piperita (peppermint) leaves. Piperitoside is found in herbs and spices.

   

6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

Gallocatechin-(4alpha->8)-epicatechin

(2R,3R)-2-(3,4-dihydroxyphenyl)-8-[(2R,3S,4S)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


Gallocatechin-(4alpha->8)-epicatechin is found in broad bean. Gallocatechin-(4alpha->8)-epicatechin is isolated from Camellia sinensis assamica (Assam tea). Isolated from Camellia sinensis assamica (Assam tea). Gallocatechin-(4alpha->8)-epicatechin is found in tea and broad bean.

   

[(2R,3S,6S)-6-[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

[(2R,3S,6S)-6-[5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

Kaempferol 3-feruloylapioside

[(4S,5S)-5-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-3,4-dihydroxyoxolan-3-yl]methyl (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

C30H26O13 (594.1373346)


Constituent of the bracken fern Pteridium aquilinum. Kaempferol 3-feruloylapioside is found in green vegetables and root vegetables.

   

Degalloyl theasinensin F

(2R,3R)-2-(4,5-dihydroxy-2-{2,3,4-trihydroxy-6-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]phenyl}phenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


Degalloyl theasinensin f is a member of the class of compounds known as epigallocatechins. Epigallocatechins are compounds containing epigallocatechin or a derivative. Epigallocatechin is a flavan-3-ol containing a benzopyran-3,5,7-triol linked to a 3,4,5-hydroxyphenyl moiety. Degalloyl theasinensin f is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Degalloyl theasinensin f can be found in tea, which makes degalloyl theasinensin f a potential biomarker for the consumption of this food product.

   

Catechin-(4->8)-gallocatechin

(2R,3S)-8-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


Catechin-(4->8)-gallocatechin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Catechin-(4->8)-gallocatechin can be found in pomegranate, which makes catechin-(4->8)-gallocatechin a potential biomarker for the consumption of this food product.

   

cyanidin 3-(p-coumaroyl)-glucoside

1-{[(6-{[2-(3,4-dihydroxyphenyl)-7-hydroxy-5-oxo-5H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl]oxidaniumylidene}-3-(4-hydroxyphenyl)prop-2-en-1-olic acid

C30H26O13 (594.1373346)


Cyanidin 3-(p-coumaroyl)-glucoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Cyanidin 3-(p-coumaroyl)-glucoside can be found in a number of food items such as celery leaves, swamp cabbage, common chokecherry, and horseradish tree, which makes cyanidin 3-(p-coumaroyl)-glucoside a potential biomarker for the consumption of these food products.

   

pelargonidin 3-O-beta-D-caffeoylglucoside

1-{[(6-{[5,7-dihydroxy-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl]oxidaniumylidene}-3-(3,4-dihydroxyphenyl)prop-2-en-1-olic acid

C30H26O13 (594.1373346)


Pelargonidin 3-o-beta-d-caffeoylglucoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pelargonidin 3-o-beta-d-caffeoylglucoside can be found in a number of food items such as cauliflower, swamp cabbage, enokitake, and sunflower, which makes pelargonidin 3-o-beta-d-caffeoylglucoside a potential biomarker for the consumption of these food products.

   

Quercetin 3,4'-O-diglucoside

(2R,3S,4S)-4-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

Orientin 2-O-p-trans-coumarate

[(2S,3R,4S,5S,6R)-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-8-yl]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


Orientin-2-O-p-trans-coumarate is a natural product found in Trigonella foenum-graecum with data available.

   

Procyanidin

2H-1-benzopyran-3,4,5,7-tetrol, 2-(3,4-dihydroxyphenyl)-2-((2-(3,4-dihydroxyphenyl)-3,4-dihydro-5,7-dihydroxy-2H-1-benzopyran-3-yl)oxy)-3,4-dihydro-

C30H26O13 (594.1373346)


Procyanidin is oligomeric compounds, formed from catechin and epicatechin molecules. They yield cyanidin when depolymerized under oxidative conditions. Procyanidin is a natural product found in Vitis amurensis, Syzygium grande, and other organisms with data available. D020011 - Protective Agents > D000975 - Antioxidants

   

Kaempferol 3-(5-feruloylapioside)

[ 3S- [ 3alpha,3 (E) ,4alpha,5beta ] ] -3- (4-Hydroxy-3-methoxyphenyl) -, [ 5- [ [ 5,7-dihydroxy-2- (4-hydroxyphenyl) -4-oxo-4H-1-benzopyran-3-yl ] oxy ] tetrahydro-3,4-dihydroxy-3-furanyl ] methyl ester 2-propenoic acid

C30H26O13 (594.1373346)


   

Robinetinidol-(4beta-

6)-robinetinidol-4alpha-ol

C30H26O13 (594.1373346)


   

Apigenin 7-(6-E-Caffeoylglucoside)

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

C30H26O13 (594.1373346)


   

Luteolin 7-(6-p-coumarylglucoside)

5,7,3,4-Tetrahydroxyflavone 7- (6"-p-coumarylglucoside)

C30H26O13 (594.1373346)


   

8)-gallocatechin

Robinetinidol-(4alpha-

C30H26O13 (594.1373346)


   

Kaempferol 3-(3-p-coumarylglucoside)

3,5,7,4-Tetrahydroxyflavone 3- (3"-p-coumarylglucoside)

C30H26O13 (594.1373346)


   

6)-catechin

Gallocatechin-(4alpha-

C30H26O13 (594.1373346)


   

4beta)-epimesquitol

Epimesquitol-(4alpha-

C30H26O13 (594.1373346)


   

Isoorientin 2-O-(E)-p-coumarate

Isoorientin 2-O-(E)-p-coumarate

C30H26O13 (594.1373346)


   

Epimesquitol-(4alpha-

6)-epimesquitol-4beta-ol

C30H26O13 (594.1373346)


   

Desgalloyl theasinensin F

Desgalloyl theasinensin F

C30H26O13 (594.1373346)


   

Robinetinidol-(4alpha-

2)-robinetinidol-4alpha-ol

C30H26O13 (594.1373346)


   

Maritimetin 6-(6-p-coumarylglucoside)

Maritimetin 6-(6-p-coumarylglucoside)

C30H26O13 (594.1373346)


   

Phelligridin G

Phelligridin G

C32H18O12 (594.0798228)


An organic heterotricyclic compound isolated from the fruiting bodies of the fungus Phellinus igniarius.

   

Luteolin 7-(2-p-coumaroylglucoside)

5,7,3,4-Tetrahydroxyflavone 7- (2"-p-coumaroylglucoside)

C30H26O13 (594.1373346)


   

8,9-dihydro-10-(2,4-dihydroxyphenyl)-9-hydroxy-8-(3,4,5-trihydroxyphenyl)-10H-pyrano[2,3-h]gallocatechin

8,9-dihydro-10-(2,4-dihydroxyphenyl)-9-hydroxy-8-(3,4,5-trihydroxyphenyl)-10H-pyrano[2,3-h]gallocatechin

C30H26O13 (594.1373346)


   

8-Hydroxyapigenin 8-(6-E-p-coumaroylglucoside)

5,7-Dihydroxy-2-(4-hydroxyphenyl)-8-[[6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one

C30H26O13 (594.1373346)


   

Epicatechin-(4beta->8)-gallocatechin

8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


Catechin-(4alpha->8)-epigallocatechin is found in tea. Catechin-(4alpha->8)-epigallocatechin is isolated from Camellia sinensis assamica (Assam tea). Constituent of Phyllanthus emblica (emblic). Epicatechin-(4beta->8)-gallocatechin is found in fruits.

   

Kaempferol 3-(2-(Z)-p-coumaroylglucoside)

5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-[[2-O-[(2Z)-3-(4-hydroxyphenyl)-1-oxo-2-propenyl]-beta-D-glucopyranosyl]oxy]-4H-1-benzopyran-4-one

C30H26O13 (594.1373346)


   

Kaempferol 3-(4-p-coumaroylglucoside)

5,7-Dihydroxy-2- (4-hydroxyphenyl) -3- [ [ 4-O- [ 3- (4-hydroxyphenyl) -1-oxo-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] -4H-1-benzopyran-4-one

C30H26O13 (594.1373346)


   

Tiliroside

(E)-3-(4-hydroxyphenyl)prop-2-enoic acid [(2R,3S,4S,5R,6S)-6-[[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-3-chromenyl]oxy]-3,4,5-trihydroxy-2-tetrahydropyranyl]methyl ester

C30H26O13 (594.1373346)


Acquisition and generation of the data is financially supported in part by CREST/JST. Tiliroside, a glycosidic flavonoid, possesses anti-diabetic activities. Tiliroside is a noncompetitive inhibitor of α-amylase with a Ki value of 84.2? μM. Tiliroside inhibits carbohydrate digestion and glucose absorption in the gastrointestinal tract[1]. Tiliroside, a glycosidic flavonoid, possesses anti-diabetic activities. Tiliroside is a noncompetitive inhibitor of α-amylase with a Ki value of 84.2? μM. Tiliroside inhibits carbohydrate digestion and glucose absorption in the gastrointestinal tract[1]. Tribuloside is a flavonoid that can be isolated from Tribulus terrestris L[1]. Tribuloside exhibits anti-mycobacterial activity against the non-pathogenic Mycobacterium species with a minimum inhibitory concentration (MIC) of 5.0 mg/mL. Tribuloside has 1,1-diphenyl-2-picrylhydrazyl radical scavenging activity[2]. Tribuloside is a flavonoid that can be isolated from Tribulus terrestris L[1]. Tribuloside exhibits anti-mycobacterial activity against the non-pathogenic Mycobacterium species with a minimum inhibitory concentration (MIC) of 5.0 mg/mL. Tribuloside has 1,1-diphenyl-2-picrylhydrazyl radical scavenging activity[2].

   

6-O-Caffeoylcosmosiin

6-O-Caffeoylcosmosiin

C30H26O13 (594.1373346)


   
   

Catechin 5,7,-di-O-gallate

(2R,3S) -3,5,7,3,4-Pentahydroxyflavan 5,7,-di-O-gallate

C29H22O14 (594.1009512)


   

Catechin 5,4-di-O-gallate

(2R,3S) -3,5,7,3,4-Pentahydroxyflavan 5,4-di-O-gallate

C29H22O14 (594.1009512)


   

Catechin 7,4-di-O-gallate

(2R,3S) -3,5,7,3,4-Pentahydroxyflavan 7,4-di-O-gallate

C29H22O14 (594.1009512)


   

Biondnoid A

[(3S,4S,6S)-6-[3,5-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

Kaempferol 3-(6-p-coumarylgalactoside)

3,5,7,4-Tetrahydroxyflavone 3- (6"-p-coumarylgalactoside)

C30H26O13 (594.1373346)


   

[6-[2-(3,4-dihydroxyphenyl)-8-hydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

[6-[2-(3,4-dihydroxyphenyl)-8-hydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

Hyacinthin

Cyanidin 3-(6-O-p-coumarylglucoside)

C30H26O13 (594.1373346)


   

Pelargonidin 3-(6-caffeylglucoside)

Pelargonidin 3-(6-caffeylglucoside)

C30H26O13 (594.1373346)


   

2,3-Dihydro-2-[3-(3,4,5-trihydroxybenzoyloxy)-4-hydroxyphenyl]-7-(3,4,5-trihydroxybenzoyloxy)-4H-1-benzopyran-3,5-diol

2,3-Dihydro-2-[3-(3,4,5-trihydroxybenzoyloxy)-4-hydroxyphenyl]-7-(3,4,5-trihydroxybenzoyloxy)-4H-1-benzopyran-3,5-diol

C29H22O14 (594.1009512)


   

2,2-Bis(3,4,5-trihydroxyphenyl)-2,2,3,3-tetrahydro-4,6-bi(4H-1-benzopyran)-3,3,4,7,7-pentaol

2,2-Bis(3,4,5-trihydroxyphenyl)-2,2,3,3-tetrahydro-4,6-bi(4H-1-benzopyran)-3,3,4,7,7-pentaol

C30H26O13 (594.1373346)


   
   

2,2,3,3-Tetrahydro-2-(3,4,5-trihydroxyphenyl)-2-(3,4-dihydroxyphenyl)-4,6-bi(4H-1-benzopyran)-3,3,5,5,7,7-hexaol

2,2,3,3-Tetrahydro-2-(3,4,5-trihydroxyphenyl)-2-(3,4-dihydroxyphenyl)-4,6-bi(4H-1-benzopyran)-3,3,5,5,7,7-hexaol

C30H26O13 (594.1373346)


   

2,2-Bis(3,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-[4,4-oxybis(4H-1-benzopyran)]-3,3,7,7,8,8-hexaol

2,2-Bis(3,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-[4,4-oxybis(4H-1-benzopyran)]-3,3,7,7,8,8-hexaol

C30H26O13 (594.1373346)


   
   

2,2-Bis(3,4,5-trihydroxyphenyl)-2,2,3,3-tetrahydro-4,6-bi(4H-1-benzopyran)-3,3,5,7,7-pentaol

2,2-Bis(3,4,5-trihydroxyphenyl)-2,2,3,3-tetrahydro-4,6-bi(4H-1-benzopyran)-3,3,5,7,7-pentaol

C30H26O13 (594.1373346)


   

2,3-Dihydro-2-[4-(3,4,5-trihydroxybenzoyloxy)-3-hydroxyphenyl]-7-(3,4,5-trihydroxybenzoyloxy)-4H-1-benzopyran-3,5-diol

2,3-Dihydro-2-[4-(3,4,5-trihydroxybenzoyloxy)-3-hydroxyphenyl]-7-(3,4,5-trihydroxybenzoyloxy)-4H-1-benzopyran-3,5-diol

C29H22O14 (594.1009512)


   

2,2-Bis(3,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-4,6-bi(4H-1-benzopyran)3,3,4,7,7,8,8-heptaol

2,2-Bis(3,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-4,6-bi(4H-1-benzopyran)3,3,4,7,7,8,8-heptaol

C30H26O13 (594.1373346)


   

chrysoeriol-7-beta-D-(3E-p-coumaroyl) glucoside

chrysoeriol-7-beta-D-(3E-p-coumaroyl) glucoside

C30H26O13 (594.1373346)


   

7,4-di-O-galloyltricetiflavan

7,4-di-O-galloyltricetiflavan

C29H22O14 (594.1009512)


A diester obtained by the formal condensation of gallic acid with the hydroxy groups at positions 7 and 4 of 3,4,5,5,7-pentahydroxyflavan. Isolated from the leaves of Pithecellobium clypearia, it exhibits antiviral activity.

   

2,2-Bis(3,4,5-trihydroxyphenyl)-2,2,3,3-tetrahydro-4,8-bi(4H-1-benzopyran)-3,3,5,7,7-pentaol

2,2-Bis(3,4,5-trihydroxyphenyl)-2,2,3,3-tetrahydro-4,8-bi(4H-1-benzopyran)-3,3,5,7,7-pentaol

C30H26O13 (594.1373346)


   

2-[2-[2-(3,4,5-Trihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-4H-1-benzopyran-4-yl]-3,4,5-trihydroxyphenyl]-2,3-dihydro-4H-1-benzopyran-3,4,7-triol

2-[2-[2-(3,4,5-Trihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-4H-1-benzopyran-4-yl]-3,4,5-trihydroxyphenyl]-2,3-dihydro-4H-1-benzopyran-3,4,7-triol

C30H26O13 (594.1373346)


   

2,3-Dihydro-2-(3,4-dihydroxyphenyl)-3,7-bis(3,4,5-trihydroxybenzoyloxy)-4H-1-benzopyran-5-ol

2,3-Dihydro-2-(3,4-dihydroxyphenyl)-3,7-bis(3,4,5-trihydroxybenzoyloxy)-4H-1-benzopyran-5-ol

C29H22O14 (594.1009512)


   

genistein 7-O-(6-O-((E)-caffeoyl)-beta-D-glucopyranoside)

genistein 7-O-(6-O-((E)-caffeoyl)-beta-D-glucopyranoside)

C30H26O13 (594.1373346)


   

2,2-Bis(3,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-4,8-bi(4H-1-benzopyran)3,3,4,5,5,7,7-heptaol

2,2-Bis(3,4-dihydroxyphenyl)-2,2,3,3-tetrahydro-4,8-bi(4H-1-benzopyran)3,3,4,5,5,7,7-heptaol

C30H26O13 (594.1373346)


   

2,3-Dihydro-2-[3-(3,4,5-trihydroxybenzoyloxy)-4-hydroxyphenyl]-5-(3,4,5-trihydroxybenzoyloxy)-4H-1-benzopyran-3,7-diol

2,3-Dihydro-2-[3-(3,4,5-trihydroxybenzoyloxy)-4-hydroxyphenyl]-5-(3,4,5-trihydroxybenzoyloxy)-4H-1-benzopyran-3,7-diol

C29H22O14 (594.1009512)


   

7-O-(2-p-Hydroxycinnamoylglucopyranoside)-3,4,5,7-Tetrahydroxyflavone

7-O-(2-p-Hydroxycinnamoylglucopyranoside)-3,4,5,7-Tetrahydroxyflavone

C30H26O13 (594.1373346)


   
   

biflavonal|gallocatechin-(4->O->7)-epigallocatechin|gallocatechin-(4O-7)-epigallocatechin|gallocatechin-[4-O-7]-epigallocatechin

biflavonal|gallocatechin-(4->O->7)-epigallocatechin|gallocatechin-(4O-7)-epigallocatechin|gallocatechin-[4-O-7]-epigallocatechin

C30H26O13 (594.1373346)


   

2,3-Dihydro-2-[4-(3,4,5-trihydroxybenzoyloxy)-3-hydroxyphenyl]-5-(3,4,5-trihydroxybenzoyloxy)-4H-1-benzopyran-3,7-diol

2,3-Dihydro-2-[4-(3,4,5-trihydroxybenzoyloxy)-3-hydroxyphenyl]-5-(3,4,5-trihydroxybenzoyloxy)-4H-1-benzopyran-3,7-diol

C29H22O14 (594.1009512)


   

5,6,7,4-tetrahydroxyflavone-7-O-(6-O-[E]-coumaroyl)-beta-D-glucopyranoside

5,6,7,4-tetrahydroxyflavone-7-O-(6-O-[E]-coumaroyl)-beta-D-glucopyranoside

C30H26O13 (594.1373346)


   

2,3-Dihydro-2-(3,4-dihydroxyphenyl)-5,7-bis(3,4,5-trihydroxybenzoyloxy)-4H-1-benzopyran-3-ol

2,3-Dihydro-2-(3,4-dihydroxyphenyl)-5,7-bis(3,4,5-trihydroxybenzoyloxy)-4H-1-benzopyran-3-ol

C29H22O14 (594.1009512)


   

2-(3,4-dihydroxy-phenyl)-3-[2-(3,4-dihydroxy-phenyl)-5,7-dihydroxy-chroman-3-yloxy]-chroman-3,4,5,7-tetraol|Leucocyanidin 1

2-(3,4-dihydroxy-phenyl)-3-[2-(3,4-dihydroxy-phenyl)-5,7-dihydroxy-chroman-3-yloxy]-chroman-3,4,5,7-tetraol|Leucocyanidin 1

C30H26O13 (594.1373346)


   

Tribuloside

(Z)-((2R,3S,4S,5R,6S)-6-((5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl 3-(4-hydroxyphenyl)acrylate

C30H26O13 (594.1373346)


Tribuloside is a natural product found in Dasiphora fruticosa, Lamium album, and Rosa canina with data available. Tribuloside is a flavonoid that can be isolated from Tribulus terrestris L[1]. Tribuloside exhibits anti-mycobacterial activity against the non-pathogenic Mycobacterium species with a minimum inhibitory concentration (MIC) of 5.0 mg/mL. Tribuloside has 1,1-diphenyl-2-picrylhydrazyl radical scavenging activity[2]. Tribuloside is a flavonoid that can be isolated from Tribulus terrestris L[1]. Tribuloside exhibits anti-mycobacterial activity against the non-pathogenic Mycobacterium species with a minimum inhibitory concentration (MIC) of 5.0 mg/mL. Tribuloside has 1,1-diphenyl-2-picrylhydrazyl radical scavenging activity[2].

   

Kaempferol-3-Glucoside-2-p-coumaroyl

Kaempferol-3-Glucoside-2-p-coumaroyl

C30H26O13 (594.1373346)


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

   

[6-[2-(3,4-dihydroxyphenyl)-8-hydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

NCGC00380922-01![6-[2-(3,4-dihydroxyphenyl)-8-hydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

[(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

NCGC00163634-02![(2R,3S,4S,5R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

Catechin-(4alpha->8)-gallocatechin

Catechin-(4alpha->8)-gallocatechin

C30H26O13 (594.1373346)


   

Gallocatechin-(4alpha->6)-catechin

Gallocatechin-(4alpha->6)-catechin

C30H26O13 (594.1373346)


   

Gallocatechin-(4alpha->8)-catechin

Gallocatechin-(4alpha->8)-catechin

C30H26O13 (594.1373346)


   

Catechin-(4alpha->6)-gallocatechin

Catechin-(4alpha->6)-gallocatechin

C30H26O13 (594.1373346)


   

Kaempferol-3-O-glucoside-6-p-coumaroyl

Kaempferol-3-O-glucoside-6-p-coumaroyl

C30H26O13 (594.1373346)


Annotation level-1

   

Kaempferol-3-O-glucoside-2-p-coumaroyl

Kaempferol-3-O-glucoside-2-p-coumaroyl

C30H26O13 (594.1373346)


Annotation level-1

   

Flavonol base + 3O, O-Hex, O-coumaroyl

Flavonol base + 3O, O-Hex, O-coumaroyl

C30H26O13 (594.1373346)


Annotation level-3

   

Epicatechin 3,5-di-O-gallate

Epicatechin 3,5-di-O-gallate

C29H22O14 (594.1009512)


   

Catechin 3,7,-di-O-galate

Catechin 3,7,-di-O-galate

C29H22O14 (594.1009512)


   

Catechin 5,3-di-O-gallate

Catechin 5,3-di-O-gallate

C29H22O14 (594.1009512)


   

Catechin 7,3-di-O-gallate

Catechin 7,3-di-O-gallate

C29H22O14 (594.1009512)


   

Apigenin 7-glucoside-4-trans-caffeate

Apigenin 7-glucoside-4-trans-caffeate

C30H26O13 (594.1373346)


   

Kaempferol 3- (6-p-coumarylgalactoside)

[(2R,3R,6S)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

Kaempferol 3-(2-p-coumarylglucoside)

Kaempferol 3-(2-p-coumarylglucoside)

C30H26O13 (594.1373346)


   

Pelargonidin 3-O-(6-caffeoyl-β-D-glucoside)

Pelargonidin 3-O-(6-caffeoyl-β-D-glucoside)

C30H26O13 (594.1373346)


   

Cyanidin 3-O-(6-O-p-coumaroyl)glucoside

Cyanidin 3-O-(6-O-p-coumaroyl)glucoside

C30H26O13 (594.1373346)


   

3,5-Digalloylepicatechin

2-(3,4-dihydroxyphenyl)-7-hydroxy-5-[(3,4,5-trihydroxyphenyl)carbonyloxy]-3,4-dihydro-2H-1-benzopyran-3-yl 3,4,5-trihydroxybenzoate

C29H22O14 (594.1009512)


   

Epicatechin(4b->8)gallocatechin

8-[2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

3''-O-Caffeoylcosmosiin

3,5-dihydroxy-2-{[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl]oxy}-6-(hydroxymethyl)oxan-4-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

Piperitoside

4-(5-hydroxy-4-oxo-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-2-yl)phenyl (2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

Epigallocatechin(4b->8)catechin

2-(3,4-dihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

Gallocatechin(4a->8)epicatechin

(2R,3S,4S)-4-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

Kaempferol 3-(e-P-coumarylglucoside)

2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

7-O-(4-Hydroxycinnamoyl) astragalin

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

C30H26O13 (594.1373346)


   

Rhaunoside B

6-hydroxyluteolin-7-O-(6-O-cinnamoyl)-beta-D-glucopyranoside

C30H26O13 (594.1373346)


   

2,6-Dimethylcarbonylphenyl 10-Methyl-9-acridinecarboxylate 4-NHS Ester Methylsulfate

2,6-Dimethylcarbonylphenyl 10-Methyl-9-acridinecarboxylate 4-NHS Ester Methylsulfate

C29H26N2O10S (594.1308096)


   

(R)-(-)-1,1-Bi-2-naphthyl ditosylate

(R)-(-)-1,1-Bi-2-naphthyl ditosylate

C34H26O6S2 (594.1170736000001)


   

tosufloxacin tosilate

Tosufloxacin monohydrate

C26H25F3N4O7S (594.1395976)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones Tosufloxacin tosylate hydrate (A-61827) is an orally active fluoroquinolone antibiotic. Tosufloxacin shows a broad spectrum of antibacterial activity against gram-positive and gram-negative bacteria[1][2].

   

3,3-BIS(TRICHLOROSILYLPROPOXYMETHYL)-5-OXA-TRIDECANE ,95

3,3-BIS(TRICHLOROSILYLPROPOXYMETHYL)-5-OXA-TRIDECANE ,95

C20H40Cl6O3Si2 (594.064703)


   

TRIPHENYLANTIMONY(V) DIBENZOATE

TRIPHENYLANTIMONY(V) DIBENZOATE

C32H25O4Sb (594.079099)


   

2-(3,4-dihydroxyphenyl)-2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-chromen-3-yl]oxy}-3,4,5,7-chromanetetrol

2-(3,4-dihydroxyphenyl)-2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-chromen-3-yl]oxy}-3,4,5,7-chromanetetrol

C30H26O13 (594.1373346)


   
   
   

Beta-Methyl Vinyl Phosphate

Beta-Methyl Vinyl Phosphate

C29H27N2O10P (594.1403252)


   

[4-[4-(trifluoromethylsulfonyloxy)-3-trimethylsilylphenyl]-2-trimethylsilylphenyl] trifluoromethanesulfonate

[4-[4-(trifluoromethylsulfonyloxy)-3-trimethylsilylphenyl]-2-trimethylsilylphenyl] trifluoromethanesulfonate

C20H24F6O6S2Si2 (594.0456995999999)


   

Epigallocatechin-(4beta->8)-catechin

2-(3,4-dihydroxyphenyl)-8-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


Epigallocatechin-(4beta->8)-catechin is a member of the class of compounds known as biflavonoids and polyflavonoids. Biflavonoids and polyflavonoids are organic compounds containing at least two flavan/flavone units. These units are usually linked through CC or C-O-C bonds. Some examples include C2-O-C3, C2-O-C4, C3-C3, and C6-C8. Epigallocatechin-(4beta->8)-catechin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Epigallocatechin-(4beta->8)-catechin can be found in barley and cereals and cereal products, which makes epigallocatechin-(4beta->8)-catechin a potential biomarker for the consumption of these food products. Epigallocatechin-(4beta->8)-catechin is found in barley. Epigallocatechin-(4beta->8)-catechin is isolated from Hordeum vulgare (barley) grains and Pinus sylvestris (Scotch pine).

   

pelargonidin 3-O-beta-D-caffeoylglucoside

1-{[(6-{[5,7-dihydroxy-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-2H-chromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl]oxidaniumylidene}-3-(3,4-dihydroxyphenyl)prop-2-en-1-olic acid

C30H26O13 (594.1373346)


Pelargonidin 3-o-beta-d-caffeoylglucoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pelargonidin 3-o-beta-d-caffeoylglucoside can be found in a number of food items such as cauliflower, swamp cabbage, enokitake, and sunflower, which makes pelargonidin 3-o-beta-d-caffeoylglucoside a potential biomarker for the consumption of these food products. Pelargonidin 3-o-β-d-caffeoylglucoside is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Pelargonidin 3-o-β-d-caffeoylglucoside can be found in a number of food items such as cauliflower, swamp cabbage, enokitake, and sunflower, which makes pelargonidin 3-o-β-d-caffeoylglucoside a potential biomarker for the consumption of these food products.

   

Quercetin 3,4'-O-diglucoside

(2R,3S,4S)-4-[(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-8-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


Prodelphinidin b3 is a member of the class of compounds known as biflavonoids and polyflavonoids. Biflavonoids and polyflavonoids are organic compounds containing at least two flavan/flavone units. These units are usually linked through CC or C-O-C bonds. Some examples include C2-O-C3, C2-O-C4, C3-C3, and C6-C8. Prodelphinidin b3 is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Prodelphinidin b3 can be found in a number of food items such as broad bean, italian sweet red pepper, cucurbita (gourd), and green zucchini, which makes prodelphinidin b3 a potential biomarker for the consumption of these food products.

   

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

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

C30H26O13 (594.1373346)


   

3-O-(4-Hydroxycinnamoyl)astragalin

3-O-(4-Hydroxycinnamoyl)astragalin

C30H26O13 (594.1373346)


   
   

2'-O-trans-p-Coumaroylastragalin

2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid

C30H26O13 (594.1373346)


2-O-trans-p-Coumaroylastragalin is found in tea. 2-O-trans-p-Coumaroylastragalin is isolated from Lithocarpus polystachya tea. Isolated from Lithocarpus polystachya tea. 2-E-p-Coumaroylastragalin is found in tea.

   

(-)-Epigallocatechin-(4beta->8)-(-)-epicatechin

(-)-Epigallocatechin-(4beta->8)-(-)-epicatechin

C30H26O13 (594.1373346)


A proanthocyanidin consisting of (-)-epigallocatechin and (-)-epicatechin units joined by a (4beta->8)-linkage.

   

kaempferol 3-O-(4-O-p-coumaroyl)-glucoside

kaempferol 3-O-(4-O-p-coumaroyl)-glucoside

C30H26O13 (594.1373346)


   
   

[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-7-oxochromen-3-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-7-oxochromen-3-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

(+)-Gallocatechin-(4alpha->8)-(+)-catechin

(+)-Gallocatechin-(4alpha->8)-(+)-catechin

C30H26O13 (594.1373346)


A proanthocyanidin consisting of (+)-gallocatechin and (+)-catechin units joined by a (4alpha->8)-linkage.

   

[6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

[6-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

[3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-7-oxochromen-3-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

[3,4,5-trihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-7-oxochromen-3-yl]oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

Catechin-(4->8)-gallocatechin

Catechin-(4->8)-gallocatechin

C30H26O13 (594.1373346)


   

(-)-Epicatechin-(4beta->8)-(+)-gallocatechin

(-)-Epicatechin-(4beta->8)-(+)-gallocatechin

C30H26O13 (594.1373346)


A proanthocyanidin consisting of (-)-epicatechin and (+)-gallocatechin units joined by a (4beta->8)-linkage.

   

(-)-Epicatechin-(4beta->8)-(-)-epigallocatechin

(-)-Epicatechin-(4beta->8)-(-)-epigallocatechin

C30H26O13 (594.1373346)


A proanthocyanidin consisting of (-)-epicatechin and (-)-epigallocatechin units joined by a (4beta->8)-linkage.

   

Robinetinidol-(4alpha,8)-gallocatechin

Robinetinidol-(4alpha,8)-gallocatechin

C30H26O13 (594.1373346)


A ring assembly that consists of robinetinidol attached to a gallocatechin unit resulting in a bond between C-4 of the pyran ring and C-8 of the benzopyran ring. It is isolated from Acacia mearnsii.

   

(+)-Catechin-(4alpha->8)-(-)-epigallocatechin

(+)-Catechin-(4alpha->8)-(-)-epigallocatechin

C30H26O13 (594.1373346)


A proanthocyanidin consisting of (+)-catechin and (-)-epigallocatechin units joined by a (4alpha->8)-linkage.

   

(+)-Gallocatechin-(4alpha->6)-(+)-catechin

(+)-Gallocatechin-(4alpha->6)-(+)-catechin

C30H26O13 (594.1373346)


A proanthocyanidin consisting of (+)-gallocatechin and (+)-catechin units joined by a (4alpha->6)-linkage.

   

(+)-Catechin-(4alpha->6)-(+)-gallocatechin

(+)-Catechin-(4alpha->6)-(+)-gallocatechin

C30H26O13 (594.1373346)


A proanthocyanidin consisting of (+)-catechin and (+)-gallocatechin units joined by a (4alpha->6)-linkage.

   

(S)-tosufloxacin tosylate hydrate

(S)-tosufloxacin tosylate hydrate

C26H25F3N4O7S (594.1395976)


   

(+)-Gallocatechin-(4beta->8)-(+)-catechin

(+)-Gallocatechin-(4beta->8)-(+)-catechin

C30H26O13 (594.1373346)


A proanthocyanidin consisting of (+)-gallocatechin and (+)-catechin units joined by a (4beta->8)-linkage.

   

(R)-tosufloxacin tosylate hydrate

(R)-tosufloxacin tosylate hydrate

C26H25F3N4O7S (594.1395976)


   

(-)-Epigallocatechin-(4beta->6)-(+)-catechin

(-)-Epigallocatechin-(4beta->6)-(+)-catechin

C30H26O13 (594.1373346)


A proanthocyanidin consisting of (-)-epigallocatechin and (+)-catechin units joined by a (4alpha->6)-linkage.

   

[(2S,3S,4R,5S,6R)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

[(2S,3S,4R,5S,6R)-6-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

Tiliroside

((2R,3S,4S,5R,6S)-6-((5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl (E)-3-(4-hydroxyphenyl)acrylate

C30H26O13 (594.1373346)


Tribuloside is a glycosyloxyflavone that is kaempferol attached to a 6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage. It has a role as a plant metabolite. It is a glycosyloxyflavone, a cinnamate ester, a trihydroxyflavone and a monosaccharide derivative. It is functionally related to a kaempferol and a trans-4-coumaric acid. Tiliroside is a natural product found in Phlomoides spectabilis, Anaphalis contorta, and other organisms with data available. A glycosyloxyflavone that is kaempferol attached to a 6-O-[(2E)-3-(4-hydroxyphenyl)prop-2-enoyl]-beta-D-glucopyranosyl residue at position 3 via a glycosidic linkage. Tiliroside, a glycosidic flavonoid, possesses anti-diabetic activities. Tiliroside is a noncompetitive inhibitor of α-amylase with a Ki value of 84.2? μM. Tiliroside inhibits carbohydrate digestion and glucose absorption in the gastrointestinal tract[1]. Tiliroside, a glycosidic flavonoid, possesses anti-diabetic activities. Tiliroside is a noncompetitive inhibitor of α-amylase with a Ki value of 84.2? μM. Tiliroside inhibits carbohydrate digestion and glucose absorption in the gastrointestinal tract[1]. Tribuloside is a flavonoid that can be isolated from Tribulus terrestris L[1]. Tribuloside exhibits anti-mycobacterial activity against the non-pathogenic Mycobacterium species with a minimum inhibitory concentration (MIC) of 5.0 mg/mL. Tribuloside has 1,1-diphenyl-2-picrylhydrazyl radical scavenging activity[2]. Tribuloside is a flavonoid that can be isolated from Tribulus terrestris L[1]. Tribuloside exhibits anti-mycobacterial activity against the non-pathogenic Mycobacterium species with a minimum inhibitory concentration (MIC) of 5.0 mg/mL. Tribuloside has 1,1-diphenyl-2-picrylhydrazyl radical scavenging activity[2].

   

Epigallocatechin-(4beta->8)-catechin

Epigallocatechin-(4beta->8)-catechin

C30H26O13 (594.1373346)


   

Gallocatechin-(4alpha->8)-epicatechin

Gallocatechin-(4alpha->8)-epicatechin

C30H26O13 (594.1373346)


   

Epicatechin-(4beta->8)-gallocatechin

Epicatechin-(4beta->8)-gallocatechin

C30H26O13 (594.1373346)


   

3-O-Caffeoylcosmosiin

3-O-Caffeoylcosmosiin

C30H26O13 (594.1373346)


   

tosufloxacin tosylate hydrate

tosufloxacin tosylate hydrate

C26H25F3N4O7S (594.1395976)


A racemate comprising equimolar amounts of (R)- and (S)-tosufloxacin tosylate hydrate.

   

(+)-gallocatechin-(4alpha->8)-(-)-epicatechin

(+)-gallocatechin-(4alpha->8)-(-)-epicatechin

C30H26O13 (594.1373346)


A proanthocyanidin consisting of (+)-gallocatechin and (-)-epicatechin units joined by a (4alpha->8)-linkage.

   

MYCi361

MYCi361

C26H16ClF9N2O2 (594.0756534000001)


MYCi361 (NUCC-0196361) is a MYC inhibitor with the Kd of 3.2 μM for binding to MYC. MYCi361 (NUCC-0196361) suppresses tumor growth and enhances anti-PD1 immunotherapy[1].

   

2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl 3-(4-hydroxyphenyl)prop-2-enoate

2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

[(2r,3s,4r,5r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

[(2r,3s,4r,5r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methyl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

(2r,3r,4r)-4-[(2r,3r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3r,4r)-4-[(2r,3r)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-8-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

(2r,3s,4r)-4-[(2r,3s)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-6-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3s,4r)-4-[(2r,3s)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2h-1-benzopyran-6-yl]-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

(5r,12s,13s,16s)-12-(4,4-dichloropentyl)-5-hydroxy-16-(2-hydroxypropan-2-yl)-13-methyl-3,11,15-trioxa-7,18-dithia-20,21-diazatricyclo[15.2.1.1⁶,⁹]henicosa-1(19),6(21),8,17(20)-tetraene-2,10,14-trione

(5r,12s,13s,16s)-12-(4,4-dichloropentyl)-5-hydroxy-16-(2-hydroxypropan-2-yl)-13-methyl-3,11,15-trioxa-7,18-dithia-20,21-diazatricyclo[15.2.1.1⁶,⁹]henicosa-1(19),6(21),8,17(20)-tetraene-2,10,14-trione

C23H28Cl2N2O8S2 (594.0664068000001)


   

(2s,3r,4s,5s,6r)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

(2s,3r,4s,5s,6r)-2-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-6-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

2-(3,4-dihydroxyphenyl)-4-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

2-(3,4-dihydroxyphenyl)-4-[3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-6-[(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-6-[(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]-3,4-dihydro-2h-1-benzopyran-3,4,7,8-tetrol

C30H26O13 (594.1373346)


   

catechin 5,3'-di-o-gallate

catechin 5,3'-di-o-gallate

C29H22O14 (594.1009512)


   

(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-4-[(2r,3r)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-4-[(2r,3r)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

[6-({2-[(3,4-dihydroxyphenyl)methylidene]-7-hydroxy-3-oxo-1-benzofuran-6-yl}oxy)-3,4,5-trihydroxyoxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

[6-({2-[(3,4-dihydroxyphenyl)methylidene]-7-hydroxy-3-oxo-1-benzofuran-6-yl}oxy)-3,4,5-trihydroxyoxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)


   

(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-4-{[(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]oxy}-3,4-dihydro-2h-1-benzopyran-3,7,8-triol

(2r,3r,4s)-2-(3,4-dihydroxyphenyl)-4-{[(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-3,7,8-trihydroxy-3,4-dihydro-2h-1-benzopyran-4-yl]oxy}-3,4-dihydro-2h-1-benzopyran-3,7,8-triol

C30H26O13 (594.1373346)


   

(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-4-[(2r,3s)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3r,4r)-2-(3,4-dihydroxyphenyl)-4-[(2r,3s)-3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-yl]-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C30H26O13 (594.1373346)


   

(3s,4r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

(3s,4r,6s)-6-{[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-3-yl]oxy}-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

C30H26O13 (594.1373346)