Exact Mass: 596.1741122

Exact Mass Matches: 596.1741122

Found 281 metabolites which its exact mass value is equals to given mass value 596.1741122, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Eriocitrin

(S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)chroman-4-one

C27H32O15 (596.1741122)


Eriocitrin is a disaccharide derivative that consists of eriodictyol substituted by a 6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It has a role as an antioxidant. It is a disaccharide derivative, a member of 3-hydroxyflavanones, a trihydroxyflavanone, a flavanone glycoside, a member of 4-hydroxyflavanones and a rutinoside. It is functionally related to an eriodictyol. Eriocitrin is a natural product found in Cyclopia subternata, Citrus latipes, and other organisms with data available. Eriocitrin is a flavonoid glycoside that can be found in plants like Citrus grandis, Citrus limon, Mentha longifolia, Mentha piperita, Thymus vulgaris. It shows important antioxidant activities. Isolated from Mentha piperita (peppermint) leaves and from Citrus subspecies Eriocitrin is a flavonoid isolated from lemon, which is a strong antioxidant agent. Eriocitrin could inhibit the proliferation of hepatocellular carcinoma cell lines by arresting cell cycle in S phase through up-regulation of p53, cyclin A, cyclin D3 and CDK6. Eriocitrin triggers apoptosis by activating mitochondria-involved intrinsic signaling pathway[1]. Eriocitrin is a flavonoid isolated from lemon, which is a strong antioxidant agent. Eriocitrin could inhibit the proliferation of hepatocellular carcinoma cell lines by arresting cell cycle in S phase through up-regulation of p53, cyclin A, cyclin D3 and CDK6. Eriocitrin triggers apoptosis by activating mitochondria-involved intrinsic signaling pathway[1].

   

Isoeriocitrin

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

C27H32O15 (596.1741122)


Isoeriocitrin, also known as eriodictyol 7-O-neohesperidoside, 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. Isoeriocitrin is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Isoeriocitrin can be found in lemon, which makes isoeriocitrin a potential biomarker for the consumption of this food product. Neoeriocitrin, isolated from Drynaria Rhizome,?shows activity on proliferation and osteogenic differentiation in MC3T3-E1. Neoeriocitrin is a potent acetylcholinesterase (AChE) inhibitor[1][2]. Neoeriocitrin, isolated from Drynaria Rhizome,?shows activity on proliferation and osteogenic differentiation in MC3T3-E1. Neoeriocitrin is a potent acetylcholinesterase (AChE) inhibitor[1][2].

   

Cannabisin B

2,3-Naphthalenedicarboxamide, 1-(3,4-dihydroxyphenyl)-1,2-dihydro-6,7-dihydroxy-N2,N3-bis(2-(4-hydroxyphenyl)ethyl)-, (1R,2S)-rel-

C34H32N2O8 (596.2158552)


Cannabisin B is a natural product found in Xylopia aethiopica and Cannabis sativa with data available. See also: Cannabis sativa subsp. indica top (part of).

   

Quercetin 3-lathyroside

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

C26H28O16 (596.1377288)


Quercetin 3-O-[beta-D-xylosyl-(1->2)-beta-D-glucoside] is a quercetin O-glucoside that is quercetin attached to a beta-D-sambubiosyl residue at position 3 via a glycosidc linkage. It has a role as an antioxidant and a plant metabolite. It is a quercetin O-glucoside, a disaccharide derivative and a tetrahydroxyflavone. Quercetin 3-sambubioside is a natural product found in Lathyrus chloranthus, Euphorbia prostrata, and other organisms with data available. Isolated from horseradish (Armoracia rusticana) leaves. Quercetin 3-lathyroside is found in horseradish and brassicas. Quercetin 3-sambubioside is found in fruits. Quercetin 3-sambubioside is isolated from Actinidia arguta (tara vine).

   

Isobutrin

(E) -3,4-Bis (beta-D-glucopyranosyloxy) -2,4-dihydroxychalcone

C27H32O15 (596.1741122)


A member of the class of chalcones that is trans-chalcone substituted by beta-D-glucopyranosyloxy groups at positions 3 and 4 and hydroxy groups at positions 4 and 2 respectively.

   

Butrin

(S) -7- (beta-D-Glucopyranosyloxy) -2- [ 3- (beta-D-glucopyranosyloxy) -4-hydroxyphenyl ] -2,3-dihydro-4H-1-benzopyran-4-one

C27H32O15 (596.1741122)


A flavanone glycoside that is butin substituted by two beta-D-glucopyranosyl residues at positions 7 and 3 respectively.

   

Neoeriocitrin

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

C27H32O15 (596.1741122)


Neoeriocitrin is a flavanone glycoside that is eriodictyol substituted by a 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. It has a role as a plant metabolite. It is a neohesperidoside, a disaccharide derivative, a trihydroxyflavanone, a flavanone glycoside and a member of 4-hydroxyflavanones. It is functionally related to an eriodictyol. Neoeriocitrin is a natural product found in Citrus latipes, Citrus hystrix, and other organisms with data available. A flavanone glycoside that is eriodictyol substituted by a 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl residue at position 7 via a glycosidic linkage. Neoeriocitrin, isolated from Drynaria Rhizome,?shows activity on proliferation and osteogenic differentiation in MC3T3-E1. Neoeriocitrin is a potent acetylcholinesterase (AChE) inhibitor[1][2]. Neoeriocitrin, isolated from Drynaria Rhizome,?shows activity on proliferation and osteogenic differentiation in MC3T3-E1. Neoeriocitrin is a potent acetylcholinesterase (AChE) inhibitor[1][2].

   

Quercetin 3-xylosyl-(1->6)-glucoside

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

C26H28O16 (596.1377288)


Quercetin 3-xylosyl-(1->6)-glucoside is isolated from Cistus ladanifer (labdanum) bee pollen. Isolated from Cistus ladanifer (labdanum) bee pollen

   

Cassiaside C

10-hydroxy-7-methoxy-3-methyl-9-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-1H-benzo[g]isochromen-1-one

C27H32O15 (596.1741122)


Isolated from seeds of Cassia tora (charota). Cassiaside C is found in coffee and coffee products, herbs and spices, and pulses. Cassiaside C is found in coffee and coffee products. Cassiaside C is isolated from seeds of Cassia tora (charota). Cassiaside C (Toralactone 9-O-β-D-gentiobioside) is a naphthopyrone isolated from the seed of Cassia tora and has inhibitory activity on advanced glycation end products (AGE)?formation in vitro[1].

   

Rubrofusarin 6-gentiobioside

5-hydroxy-8-methoxy-2-methyl-6-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-4H-benzo[g]chromen-4-one

C27H32O15 (596.1741122)


Rubrofusarin 6-gentiobioside is found in coffee and coffee products. Rubrofusarin 6-gentiobioside is isolated from seeds of Cassia tora (charota). Isolated from seeds of Cassia tora (charota). Rubrofusarin 6-gentiobioside is found in coffee and coffee products, herbs and spices, and pulses. Rubrofusarin gentiobioside is isolated from the?seeds?of Cassia?tora?L. Rubrofusarin gentiobioside has?a radical?scavenging?effect[1]. Rubrofusarin gentiobioside is isolated from the?seeds?of Cassia?tora?L. Rubrofusarin gentiobioside has?a radical?scavenging?effect[1].

   

Pinobanksin 5-[galactosyl-(1->4)-glucoside]

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

C27H32O15 (596.1741122)


Pinobanksin 5-[galactosyl-(1->4)-glucoside] is found in fruits. Pinobanksin 5-[galactosyl-(1->4)-glucoside] is isolated from the famine food Adansonia digitata (baobab). Isolated from the famine food Adansonia digitata (baobab). Pinobanksin 5-[galactosyl-(1->4)-glucoside] is found in fruits.

   

Eriodictyol 7-(6-trans-p-coumaroylglucoside)

(6-{[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl]oxy}-3,4,5-trihydroxyoxan-2-yl)methyl (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid

C30H28O13 (596.1529838)


Eriodictyol 7-(6-trans-p-coumaroylglucoside) is found in fruits. Eriodictyol 7-(6-trans-p-coumaroylglucoside) is a constituent of the leaves and branches of Phyllanthus emblica (emblic).

   

Quercetin 3-glucoside 7-xyloside

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

C26H28O16 (596.1377288)


Quercetin 3-glucoside 7-xyloside is found in fruits. Quercetin 3-glucoside 7-xyloside is isolated from Rubus species and Fragaria sp. Isolated from Rubus subspecies and Fragaria species Quercetin 3-glucoside 7-xyloside is found in fruits.

   

(2R)-6,8-Diglucopyranosyl-4',5,7-trihydroxyflavanone

5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-3,4-dihydro-2H-1-benzopyran-4-one

C27H32O15 (596.1741122)


(2S)-6,8-Diglucopyranosyl-4,5,7-trihydroxyflavanone is found in fruits. (2S)-6,8-Diglucopyranosyl-4,5,7-trihydroxyflavanone is a constituent of Zizyphus jujuba (Chinese date). Constituent of Zizyphus jujuba (Chinese date). (2R)-Naringenin 6,8-di-C-glucoside is found in fruits.

   

Quercetin 3-arabinoside 7-glucoside

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

C26H28O16 (596.1377288)


Quercetin 3-arabinoside 7-glucoside is found in american pokeweed. Quercetin 3-arabinoside 7-glucoside is isolated from Phytolacca americana (pokeberry). Isolated from Phytolacca americana (pokeberry). Quercetin 3-arabinoside 7-glucoside is found in fruits, green vegetables, and american pokeweed.

   

Isorubrofusarin 10-gentiobioside

5-hydroxy-8-methoxy-2-methyl-10-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-4H-benzo[h]chromen-4-one

C27H32O15 (596.1741122)


Isorubrofusarin 10-gentiobioside is found in coffee and coffee products. Isorubrofusarin 10-gentiobioside is a constituent of the seeds of Cassia tora (charota) Constituent of the seeds of Cassia tora (charota). Isorubrofusarin 10-gentiobioside is found in coffee and coffee products, herbs and spices, and pulses.

   

Neoeriocitrin

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

C27H32O15 (596.1741122)


Eriodictyol 7-neohesperidoside 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. Eriodictyol 7-neohesperidoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Eriodictyol 7-neohesperidoside can be found in a number of food items such as lemon, grapefruit, lime, and grapefruit/pummelo hybrid, which makes eriodictyol 7-neohesperidoside a potential biomarker for the consumption of these food products. Neoeriocitrin, isolated from Drynaria Rhizome,?shows activity on proliferation and osteogenic differentiation in MC3T3-E1. Neoeriocitrin is a potent acetylcholinesterase (AChE) inhibitor[1][2]. Neoeriocitrin, isolated from Drynaria Rhizome,?shows activity on proliferation and osteogenic differentiation in MC3T3-E1. Neoeriocitrin is a potent acetylcholinesterase (AChE) inhibitor[1][2].

   

Quercetin 3-O-glucosyl-xyloside

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

C26H28O16 (596.1377288)


Quercetin 3-o-glucosyl-xyloside is a member of the class of compounds known as flavonoid-3-o-glycosides. Flavonoid-3-o-glycosides are phenolic compounds containing a flavonoid moiety which is O-glycosidically linked to carbohydrate moiety at the C3-position. Quercetin 3-o-glucosyl-xyloside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3-o-glucosyl-xyloside can be found in common grape, highbush blueberry, rubus (blackberry, raspberry), and summer grape, which makes quercetin 3-o-glucosyl-xyloside a potential biomarker for the consumption of these food products.

   

Quercetin 3-O-(2-O-beta-D-xylopyranosyl-beta-D-galactopyranoside)

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

C26H28O16 (596.1377288)


Quercetin 3-o-(2-o-beta-d-xylopyranosyl-beta-d-galactopyranoside) is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3-o-(2-o-beta-d-xylopyranosyl-beta-d-galactopyranoside) can be found in horseradish, which makes quercetin 3-o-(2-o-beta-d-xylopyranosyl-beta-d-galactopyranoside) a potential biomarker for the consumption of this food product.

   

Quercetin 3-gluco-xyloside

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

C26H28O16 (596.1377288)


Quercetin 3-gluco-xyloside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Quercetin 3-gluco-xyloside can be found in blackcurrant, which makes quercetin 3-gluco-xyloside a potential biomarker for the consumption of this food product.

   

formononetin methylated

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

C26H28O16 (596.1377288)


   
   
   

Okanin 4-methyl ether 4-primveroside

Okanin 4-methyl ether 4-primveroside

C27H32O15 (596.1741122)


   

Isoetin 7-glucoside-2-xyloside

Isoetin 7-glucoside-2-xyloside

C26H28O16 (596.1377288)


   

Viscumneoside I

Viscumneoside I

C27H32O15 (596.1741122)


A viscumneoside that is homoeriodictyol in which the hydroxy groups at the 7 and 4 positions have been converted to the corresponding beta-D-glucopyranoside and beta-D-apiofuranoside derivatives, respectively. Found in Viscum coloratum, an evergreen hemiparasitic plant whose stems and leaves are used in traditional Chinese medicine for the treatment of rheumatism.

   
   

2)-rhamnoside

3,4,5,5,7-Pentahydroxy-3- [ (2-O-beta-D-xylopyranosyl-alpha-L-rhamnopyranosyl) oxy ] flavone

C26H28O16 (596.1377288)


   

5,7,4-Trihydroxyflavanone 7-O-galactosylglucoside

5,7,4-Trihydroxyflavanone 7-O-galactosylglucoside

C27H32O15 (596.1741122)


   

6-Hydroxyluteolin 7-sambubioside

6-Hydroxyluteolin 7-sambubioside

C26H28O16 (596.1377288)


   

Chalconaringenin 2,4-di-O-glucoside

4,2,4,6-Tetrahydroxychalcone 2,4-di-O-glucoside

C27H32O15 (596.1741122)


   

3,5,5,7-Tetrahydroxy-3,4,4-trimethoxy-6-O-alpha,7-beta-flavone-chalcone

3,5,5,7-Tetrahydroxy-3,4,4-trimethoxy-6-O-alpha,7-beta-flavone-chalcone

C33H24O11 (596.1318554)


   

4,5,5,7-Tetrahydroxy-3,3,4-trimethoxy-6-O-alpha,7- beta-flavone-chalcone

4,5,5,7-Tetrahydroxy-3,3,4-trimethoxy-6-O-alpha,7- beta-flavone-chalcone

C33H24O11 (596.1318554)


   
   

Aromadendrin 3-rhamnoside-5-glucoside

Aromadendrin 3-rhamnoside-5-glucoside

C27H32O15 (596.1741122)


   

2)-galactoside

3,4,5,7-Tetrahydroxy-3- (2-O-D-apio-beta-D-furanosyl-beta-D-galactopyranosyloxy) flavone

C26H28O16 (596.1377288)


   

Taxifolin 3,5-dirhamnoside

3,5-Bis (alpha-L-rhamnopyranosyloxy) -3,4,7-trihydroxyflavanone

C27H32O15 (596.1741122)


   
   

Naringenin 5,7-di-O-glucoside

5,7,4-Trihydroxyflavanone 5,7-di-O-glucoside

C27H32O15 (596.1741122)


   

Viscumneoside III

7- [ 3- [ 3,4-dihydroxy-4- (hydroxymethyl) oxolan-2-yl ] oxy-4,5-dihydroxy-6- (hydroxymethyl) oxan-2-yl ] oxy-5-hydroxy-2- (4-hydroxy-3-methoxyphenyl) chroman-4-one

C27H32O15 (596.1741122)


A viscumneoside that is homoeriodictyol in which the hydroxy group at position 7 has been converted into the corresponding beta-D-glucopyranoside, the 2-hydroxy group of which has been converted to its beta-D-apiofuranoside derivative. Found in Viscum coloratum, an evergreen hemiparasitic plant whose stems and leaves are used in traditional Chinese medicine for the treatment of rheumatism.

   

Ridiculuflavone C

(+)-Ridiculuflavone C

C33H24O11 (596.1318554)


   
   

Quercetin 3-galactoside-7-xyloside

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

C26H28O16 (596.1377288)


   

2)-xyloside

Quercetin 3-glucosyl-(1-

C26H28O16 (596.1377288)


   

Okanin 4-(6-p-coumarylglucoside)

3,4,2,3,4-Pentahydroxychalcone 4- (6"-p-coumarylglucoside)

C30H28O13 (596.1529838)


   

4,5,5,7-Tetrahydroxy-3,3,4-trimethoxy-6-O-beta,7-alpha-flavone-chalcone

4,5,5,7-Tetrahydroxy-3,3,4-trimethoxy-6-O-beta,7-alpha-flavone-chalcone

C33H24O11 (596.1318554)


   

4,5,5,7-Tetrahydroxy-3,3,4-trimethoxy-6-O-alpha,7-beta-flavone-chalcone

4,5,5,7-Tetrahydroxy-3,3,4-trimethoxy-6-O-alpha,7-beta-flavone-chalcone

C33H24O11 (596.1318554)


   

Polygalaxanthone IV

Polygalaxanthone IV

C27H32O15 (596.1741122)


   

Hovetrichoside D

2,4,6,4-Tetrahydroxy-2-benzylcoumaranone 4-glucoside 4-rhamnoside

C27H32O15 (596.1741122)


   

Tricetin 6-C-glucoside-8-C-arabinoside

5,7,3,4,5-Pentahydroxyflavone 6-C-glucoside-8-C-arabinoside

C26H28O16 (596.1377288)


   

Tricetin 6-C-arabinoside-8-C-glucoside

Tricetin 6-C-arabinoside-8-C-glucoside

C26H28O16 (596.1377288)


   

Butein 3,2-diglucoside

3,4,2,4-Tetrahydroxychalcone 3,2-diglucoside

C27H32O15 (596.1741122)


   

5,7,2,5-Tetrahydroxyflavanone 7-O-rutinoside

5,7,2,5-Tetrahydroxyflavanone 7-O-rutinoside

C27H32O15 (596.1741122)


   

Aromadendrin 7-rhamnosyl-(1->4)-galactoside

Aromadendrin 7-rhamnosyl-(1->4)-galactoside

C27H32O15 (596.1741122)


   

6)-glucoside

2- (3,4-Dihydroxyphenyl) -5,6-dihydroxy-7- [ (6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl) oxy ] -4H-1-benzopyran-4-one

C26H28O16 (596.1377288)


   

2)-glucoside

3,5,7,3,4-Pentahydroxyflavone 3-apiosyl- (1->2) -glucoside

C26H28O16 (596.1377288)


   

3)-rhamnoside

3-[(6-Deoxy-3-O-beta-D-xylopyranosyl-alpha-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one

C26H28O16 (596.1377288)


   

(2S)-5,7,3,4-Tetrahydroxyflavanone 3-(6-p-coumaroylglucoside)

(2S)-5,7,3,4-Tetrahydroxyflavanone 3-(6-p-coumaroylglucoside)

C30H28O13 (596.1529838)


   

Taxifolin 3,7-dirhamnoside

Taxifolin 3,7-dirhamnoside

C27H32O15 (596.1741122)


   
   
   

Sch 54445

Sch 54445

C30H29ClN2O9 (596.1561494)


An organic heteroheptacyclic compound isolated from the fermentation culture broth of Actinoplanes sp. It is a broad-spectrum antifungal agent.

   

7,8-Dihydro-7-hydroxy-4-O-8:5:5-triferulic acid

7,8-Dihydro-7-hydroxy-4-O-8:5:5-triferulic acid

C30H28O13 (596.1529838)


   

Quercetin 3-glucoside-7-alpha-L-arabionopyranoside

Quercetin 3-glucoside-7-alpha-L-arabionopyranoside

C26H28O16 (596.1377288)


   

Quercetin 3-xyloside-7-glucoside

2- (3,4-Dihydroxyphenyl) -3- (beta-D-xylopyranosyloxy) -7- (beta-D-glucopyranosyloxy) -5-hydroxy-4H-1-benzopyran-4-one

C26H28O16 (596.1377288)


   

Quercetin 3-vicianoside

3- [ (6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5,7-dihydroxy-4H-1-benzopyran-4-one

C26H28O16 (596.1377288)


   

Aromadendrin 7-rutinoside

Aromadendrin 7-rutinoside

C27H32O15 (596.1741122)


   

Aromadendrin 7-rhamnosyl- (1->4) -galactoside

3,5,7,4-Tetrahydroxyflavanone 7-rhamnosyl- (1->4) -galactoside

C27H32O15 (596.1741122)


   

Eriocitrin

(S)-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)chroman-4-one

C27H32O15 (596.1741122)


Eriocitrin is a disaccharide derivative that consists of eriodictyol substituted by a 6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. It has a role as an antioxidant. It is a disaccharide derivative, a member of 3-hydroxyflavanones, a trihydroxyflavanone, a flavanone glycoside, a member of 4-hydroxyflavanones and a rutinoside. It is functionally related to an eriodictyol. Eriocitrin is a natural product found in Cyclopia subternata, Citrus latipes, and other organisms with data available. A disaccharide derivative that consists of eriodictyol substituted by a 6-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranosyl moiety at position 7 via a glycosidic linkage. Eriocitrin is a flavonoid isolated from lemon, which is a strong antioxidant agent. Eriocitrin could inhibit the proliferation of hepatocellular carcinoma cell lines by arresting cell cycle in S phase through up-regulation of p53, cyclin A, cyclin D3 and CDK6. Eriocitrin triggers apoptosis by activating mitochondria-involved intrinsic signaling pathway[1]. Eriocitrin is a flavonoid isolated from lemon, which is a strong antioxidant agent. Eriocitrin could inhibit the proliferation of hepatocellular carcinoma cell lines by arresting cell cycle in S phase through up-regulation of p53, cyclin A, cyclin D3 and CDK6. Eriocitrin triggers apoptosis by activating mitochondria-involved intrinsic signaling pathway[1].

   

Neoeriocitrin

(S) -7- [ [ 2-O- (6-Deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -2,3-dihydro-5-hydroxy-4H-1-benzopyran-4-one

C27H31HO15 (596.1741122)


Neoeriocitrin, isolated from Drynaria Rhizome,?shows activity on proliferation and osteogenic differentiation in MC3T3-E1. Neoeriocitrin is a potent acetylcholinesterase (AChE) inhibitor[1][2]. Neoeriocitrin, isolated from Drynaria Rhizome,?shows activity on proliferation and osteogenic differentiation in MC3T3-E1. Neoeriocitrin is a potent acetylcholinesterase (AChE) inhibitor[1][2].

   

4)-glucoside

3,5,7-Trihydroxyflavanone 5-galactosyl- (1->4) -glucoside

C27H32O15 (596.1741122)


   

Quercetin 3-lathyroside

2- (3,4-Dihydroxyphenyl) -3- [ 2-O- (beta-D-xylopyranosyl) -beta-D-galactopyranosyloxy ] -5,7-dihydroxy-4H-1-benzopyran-4-one

C26H28O16 (596.1377288)


   

Delphinidin 3-sambubioside

Delphinidin 3-sambubioside

C26H28O16 (596.1377288)


   

2,6-dihydroxy-2-[(4-hydroxyphenyl)methyl]-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-1-benzofuran-3-one

2,6-dihydroxy-2-[(4-hydroxyphenyl)methyl]-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-1-benzofuran-3-one

C27H32O15 (596.1741122)


   

4,5,5,7-tetrahydroxy-3,3,4-trimethoxy-7-O-beta:6-alpha-flavonechalcone|ridiculuflavonychalcone B

4,5,5,7-tetrahydroxy-3,3,4-trimethoxy-7-O-beta:6-alpha-flavonechalcone|ridiculuflavonychalcone B

C33H24O11 (596.1318554)


   

quercetin 3-O-(2-O-beta-D-glucopyranosyl)-alpha-L-arabinofuranoside

quercetin 3-O-(2-O-beta-D-glucopyranosyl)-alpha-L-arabinofuranoside

C26H28O16 (596.1377288)


   
   
   

Quercetin-3-arabinoglucosid

Quercetin-3-arabinoglucosid

C26H28O16 (596.1377288)


   

quercetin 3-O-alpha-arabinoside 7-O-beta-glucoside

quercetin 3-O-alpha-arabinoside 7-O-beta-glucoside

C26H28O16 (596.1377288)


   

Myricetin 3-xylosyl-(1->2)-rhamnoside

Myricetin 3-xylosyl-(1->2)-rhamnoside

C26H28O16 (596.1377288)


   
   
   

Phosphoric acid 5-(6-amino-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl ester 5-(6-amino-purin-9-yl)-4-hydroxy-2-hydroxymethyl-tetrahydro-furan-3-yl ester

Phosphoric acid 5-(6-amino-purin-9-yl)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl ester 5-(6-amino-purin-9-yl)-4-hydroxy-2-hydroxymethyl-tetrahydro-furan-3-yl ester

C20H25N10O10P (596.149268)


   

(7R,8R,8S)-4,4,9-trihydroxy-3,3,5,5-tetramethoxy-7,9-epoxylignan-7-one 9-O-beta-D-glucopyranoside|(7R,8R,8S)-aketrilignoside B

(7R,8R,8S)-4,4,9-trihydroxy-3,3,5,5-tetramethoxy-7,9-epoxylignan-7-one 9-O-beta-D-glucopyranoside|(7R,8R,8S)-aketrilignoside B

C28H36O14 (596.2104956000001)


   
   
   

4-hydroxyphenyl beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside|4-hydroxyphenyl-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside|p-Hydroxyphenyl-beta-gentiotriosid

4-hydroxyphenyl beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside|4-hydroxyphenyl-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranoside|p-Hydroxyphenyl-beta-gentiotriosid

C24H36O17 (596.1952406)


   
   

10-hydroxycascaroside C

10-hydroxycascaroside C

C27H32O15 (596.1741122)


   

Eriodictoyl-7-rutinosid

Eriodictoyl-7-rutinosid

C27H32O15 (596.1741122)


   
   

3-(3-Hydroxy-4-methoxyphenyl)-9-hydroxy-6-(4-methoxyphenyl)-2-(4,6-dihydroxy-2-methoxybenzoyl)-8H-furo[2,3-g][1]benzopyran-8-one

3-(3-Hydroxy-4-methoxyphenyl)-9-hydroxy-6-(4-methoxyphenyl)-2-(4,6-dihydroxy-2-methoxybenzoyl)-8H-furo[2,3-g][1]benzopyran-8-one

C33H24O11 (596.1318554)


   

4-O-(Glucosylglucoside)-Butein

4-O-(Glucosylglucoside)-Butein

C27H32O15 (596.1741122)


   

2-O-(3,4-Dimethoxybenzoyl)vitexin

2-O-(3,4-Dimethoxybenzoyl)vitexin

C30H28O13 (596.1529838)


   

2-(2,4-Dihydroxy-6-methoxy-benzoyl)-9-hydroxy-3-(4-hydroxy-3-methoxy-phenyl)-6-(4-methoxy-phenyl)-1,5-dioxa-cyclopenta[b]naphthalen-8-one

2-(2,4-Dihydroxy-6-methoxy-benzoyl)-9-hydroxy-3-(4-hydroxy-3-methoxy-phenyl)-6-(4-methoxy-phenyl)-1,5-dioxa-cyclopenta[b]naphthalen-8-one

C33H24O11 (596.1318554)


   

giganteoside A|gigantoside A|quercetin-7-O-[alpha-L-arabinopyranosyl(1->6)-beta-D-glucopyranoside]|quercetin-7-O-[alpha-L-arabinopyranosyl-(1->6)]-beta-D-glucopyranoside

giganteoside A|gigantoside A|quercetin-7-O-[alpha-L-arabinopyranosyl(1->6)-beta-D-glucopyranoside]|quercetin-7-O-[alpha-L-arabinopyranosyl-(1->6)]-beta-D-glucopyranoside

C26H28O16 (596.1377288)


   

eriodictyol 5-O-methyl ether 7-O-beta-D-xylosylgalactoside

eriodictyol 5-O-methyl ether 7-O-beta-D-xylosylgalactoside

C27H32O15 (596.1741122)


   

gnetumontanin C 4a-O-beta-D-glucopyranoside|gnetumontanin D

gnetumontanin C 4a-O-beta-D-glucopyranoside|gnetumontanin D

C31H32O12 (596.1893672)


   

orientin 2-O-beta-arabinopyranoside

orientin 2-O-beta-arabinopyranoside

C26H28O16 (596.1377288)


   
   

(2S)-naringenin 5,4-di-O-beta-D-glucopyranoside|arenariumoside IV|naringenin 4,5-O-beta-D-diglucoside

(2S)-naringenin 5,4-di-O-beta-D-glucopyranoside|arenariumoside IV|naringenin 4,5-O-beta-D-diglucoside

C27H32O15 (596.1741122)


   

Quercetin 3-apiosyl-(1->2)-galactoside

Quercetin 3-apiosyl-(1->2)-galactoside

C26H28O16 (596.1377288)


   

2,3,7-trimethoxy-1-O-primeverosyloxyxanthone|2,3,7-trimethoxyxanthone-1-O-primeveroside

2,3,7-trimethoxy-1-O-primeverosyloxyxanthone|2,3,7-trimethoxyxanthone-1-O-primeveroside

C27H32O15 (596.1741122)


   

(2S)-naringenin 5-O-beta-D-glucopyranosyl(1->6)-beta-D-glucopyranoside|arenariumoside I

(2S)-naringenin 5-O-beta-D-glucopyranosyl(1->6)-beta-D-glucopyranoside|arenariumoside I

C27H32O15 (596.1741122)


   

paepalantine-9-O-alpha-L-arabinopyranosyl-(1->6)-beta-D-glucopyranoside

paepalantine-9-O-alpha-L-arabinopyranosyl-(1->6)-beta-D-glucopyranoside

C27H32O15 (596.1741122)


   

(2S)-5,7,3,5-tetrahydroxyflavonone 7-O-neohesperidoside

(2S)-5,7,3,5-tetrahydroxyflavonone 7-O-neohesperidoside

C27H32O15 (596.1741122)


   
   

quercetin 3-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside

quercetin 3-O-beta-D-apiofuranosyl-(1->6)-beta-D-glucopyranoside

C26H28O16 (596.1377288)


   
   

A2p5A|adenylyl(3-5)phosphoadenine|adenylyl-(2->5)-adenosine|adenylyl-2,5-adenosine|Ap(2-5)A|D,D-A(2-5)pA|phosphoric acid adenosin-2-yl ester adenosin-5-yl ester

A2p5A|adenylyl(3-5)phosphoadenine|adenylyl-(2->5)-adenosine|adenylyl-2,5-adenosine|Ap(2-5)A|D,D-A(2-5)pA|phosphoric acid adenosin-2-yl ester adenosin-5-yl ester

C20H25N10O10P (596.149268)


   
   

Quercetin-3-rhamnosyl-arabinosid

Quercetin-3-rhamnosyl-arabinosid

C26H28O16 (596.1377288)


   
   
   

6-O-trans-p-coumaroyleriodictyol 3-glucopyranoside

6-O-trans-p-coumaroyleriodictyol 3-glucopyranoside

C30H28O13 (596.1529838)


   

2,3,5-trimethoxy-1-O-primeverosyloxyxanthone|2,3,5-trimethoxy-1-O-primeverosylxanthone|2,3,5-trimethoxyxanthone-1-O-primeveroside

2,3,5-trimethoxy-1-O-primeverosyloxyxanthone|2,3,5-trimethoxy-1-O-primeverosylxanthone|2,3,5-trimethoxyxanthone-1-O-primeveroside

C27H32O15 (596.1741122)


   

10R-chrysaloin 1-O-beta-D-glucopyranoside

10R-chrysaloin 1-O-beta-D-glucopyranoside

C27H32O15 (596.1741122)


   

(2E)-3-(4-{1-carboxy-2-[5-((E)-2-carboxyvinyl)-2,6-dihydroxy-3,5-dimethoxybiphenyl-3-yl]-2-hydroxyethoxy}-3-methoxyphenyl)acrylic acid

(2E)-3-(4-{1-carboxy-2-[5-((E)-2-carboxyvinyl)-2,6-dihydroxy-3,5-dimethoxybiphenyl-3-yl]-2-hydroxyethoxy}-3-methoxyphenyl)acrylic acid

C30H28O13 (596.1529838)


   

lanosterol acetate dibromide

lanosterol acetate dibromide

C30H46Br2O2 (596.1864336)


   

5-Me ether,7-O-(xylosylgalactoside)-Eriodictyol

5-Me ether,7-O-(xylosylgalactoside)-Eriodictyol

C27H32O15 (596.1741122)


   
   

1,3-dihydroxy-2,7-dimethoxy-6-{[alpha-L-rhamnopyranosyl-(1->3)-alpha-L-rhamnopyranosyl]oxy}-9H-xanthen-9-one|6-{[6-deoxy-3-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl]oxy}-1,3-dihydroxy-2,7-dimethoxy-9H-xanthen-9-one|sibiricaxanthone D

1,3-dihydroxy-2,7-dimethoxy-6-{[alpha-L-rhamnopyranosyl-(1->3)-alpha-L-rhamnopyranosyl]oxy}-9H-xanthen-9-one|6-{[6-deoxy-3-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-mannopyranosyl]oxy}-1,3-dihydroxy-2,7-dimethoxy-9H-xanthen-9-one|sibiricaxanthone D

C27H32O15 (596.1741122)


   
   

1-O-[beta-D-xylopyranosyl-(1?6)-beta-D-glucopyranosyl]-3,5,8-trimethoxyxanthone|kouitchenside D

1-O-[beta-D-xylopyranosyl-(1?6)-beta-D-glucopyranosyl]-3,5,8-trimethoxyxanthone|kouitchenside D

C27H32O15 (596.1741122)


   

6-O-rhamnosyl-(1?6)-glucopyranosyl asebogenin

6-O-rhamnosyl-(1?6)-glucopyranosyl asebogenin

C28H36O14 (596.2104956000001)


   

5,2,4-trihydroxyflavone-8-C-alpha-arabinopyranoside-7-O-beta-glucopyranoside

5,2,4-trihydroxyflavone-8-C-alpha-arabinopyranoside-7-O-beta-glucopyranoside

C26H28O16 (596.1377288)


   

gnaphaffine B|naringenin-7-O-beta-D-(6-E-caffeoyl)glucopyranoside

gnaphaffine B|naringenin-7-O-beta-D-(6-E-caffeoyl)glucopyranoside

C30H28O13 (596.1529838)


   
   
   

1-O-[beta-D-glucopyranosyl-(1?6)-beta-D-glucopyranosyl]-3,5-dimethoxyxanthone|kouitchenside G

1-O-[beta-D-glucopyranosyl-(1?6)-beta-D-glucopyranosyl]-3,5-dimethoxyxanthone|kouitchenside G

C27H32O15 (596.1741122)


   
   

arenariumoside III|chalconaringenin 2-O-beta-D-glucopyranosyl(1->6)-beta-D-glucopyranoside

arenariumoside III|chalconaringenin 2-O-beta-D-glucopyranosyl(1->6)-beta-D-glucopyranoside

C27H32O15 (596.1741122)


   

(-)-7-O-(6-E-p-coumaroyl)-beta-D-glucopyranosyl-8,3,4-trihydroxyflavanone

(-)-7-O-(6-E-p-coumaroyl)-beta-D-glucopyranosyl-8,3,4-trihydroxyflavanone

C30H28O13 (596.1529838)


   

Quercetin 3-glucosyl-(1->2)-xyloside

Quercetin 3-glucosyl-(1->2)-xyloside

C26H28O16 (596.1377288)


   

(2S)-homoeriodictyol 7-O-[D-apio-beta-D-furanosyl-(1?2)]-D-beta-glucopyranoside

(2S)-homoeriodictyol 7-O-[D-apio-beta-D-furanosyl-(1?2)]-D-beta-glucopyranoside

C27H32O15 (596.1741122)


   

4,5,5,7-Tetrahydroxy-3,4,7-trimethoxy-3,6-biflavone

4,5,5,7-Tetrahydroxy-3,4,7-trimethoxy-3,6-biflavone

C33H24O11 (596.1318554)


   

5,7,2,5-tetrahydroxyflavanone 7-rutinoside

5,7,2,5-tetrahydroxyflavanone 7-rutinoside

C27H32O15 (596.1741122)


   
   

robustaside G

robustaside G

C30H28O13 (596.1529838)


A beta-D-glucoside in which the anomeric position is substituted by a 4-hydroxyphenoxy residue and the positions 2 and 6 by [(2E)-3-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)prop-2-enoyl]oxy residues. Isolated from Grevillea, it exhibits antimalarial activity.

   

5,6-dihydroxylucidin-3-beta-primeveroside

5,6-dihydroxylucidin-3-beta-primeveroside

C26H28O16 (596.1377288)


   

6-(4-Hydroxy-3-methoxyphenyl)-9-hydroxy-2-(4-methoxyphenyl)-3-(4,6-dihydroxy-2-methoxybenzoyl)-8H-furo[2,3-g][1]benzopyran-8-one

6-(4-Hydroxy-3-methoxyphenyl)-9-hydroxy-2-(4-methoxyphenyl)-3-(4,6-dihydroxy-2-methoxybenzoyl)-8H-furo[2,3-g][1]benzopyran-8-one

C33H24O11 (596.1318554)


   
   
   
   

3-(4-Methoxyphenyl)-9-hydroxy-6-(4-hydroxy-3-methoxyphenyl)-2-(4,6-dihydroxy-2-methoxybenzoyl)-8H-furo[2,3-g][1]benzopyran-8-one

3-(4-Methoxyphenyl)-9-hydroxy-6-(4-hydroxy-3-methoxyphenyl)-2-(4,6-dihydroxy-2-methoxybenzoyl)-8H-furo[2,3-g][1]benzopyran-8-one

C33H24O11 (596.1318554)


   

Eriodictyol-5,3-diglukosid

Eriodictyol-5,3-diglukosid

C27H32O15 (596.1741122)


   

6-Hydroxyluteolin 7-xylosyl-(1->6)-glucoside

6-Hydroxyluteolin 7-xylosyl-(1->6)-glucoside

C26H28O16 (596.1377288)


   

Quercetin 3-alpha-L-arabinofuranosyl-(1->2)-glucoside

Quercetin 3-alpha-L-arabinofuranosyl-(1->2)-glucoside

C26H28O16 (596.1377288)


   

Myricetin 3-xylosyl-(1->3)-rhamnoside

Myricetin 3-xylosyl-(1->3)-rhamnoside

C26H28O16 (596.1377288)


   

Kouitchenside G

Kouitchenside G

C27H32O15 (596.1741122)


Kouitchenside G is a natural product found in Swertia kouitchensis with data available.

   

Antioxidant agent-10

Antioxidant agent-10

C26H28O16 (596.1377288)


   

Rubrofusarin gentiobioside

5-hydroxy-8-methoxy-2-methyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-2-yl]oxy-benzo[g]chromen-4-one

C27H32O15 (596.1741122)


Rubrofusarin gentiobioside is a natural product found in Berchemia floribunda, Berchemia racemosa, and Senna tora with data available. Rubrofusarin gentiobioside is isolated from the?seeds?of Cassia?tora?L. Rubrofusarin gentiobioside has?a radical?scavenging?effect[1]. Rubrofusarin gentiobioside is isolated from the?seeds?of Cassia?tora?L. Rubrofusarin gentiobioside has?a radical?scavenging?effect[1].

   

Isorubrofusarin 10-gentiobioside

5-hydroxy-8-methoxy-2-methyl-10-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-4H-benzo[h]chromen-4-one

C27H32O15 (596.1741122)


   

Cassiaside C

10-hydroxy-7-methoxy-3-methyl-9-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxybenzo[g]isochromen-1-one

C27H32O15 (596.1741122)


Cassiaside C is a benzochromenone and a glycoside. Cassiaside C is a natural product found in Senna obtusifolia and Senna tora with data available. Cassiaside C (Toralactone 9-O-β-D-gentiobioside) is a naphthopyrone isolated from the seed of Cassia tora and has inhibitory activity on advanced glycation end products (AGE)?formation in vitro[1].

   

Peltatoside

Quercetin-3-O-arabinoglucoside

C26H28O16 (596.1377288)


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

   

Quercetin-3-O-arabinoglucoside

Quercetin-3-O-arabinoglucoside

C26H28O16 (596.1377288)


   

7-O-??-(6???-trans-p-coumaroyl)-glucopyranosyl-8,3???,4???-trihydroxyflavanone

7-O-??-(6???-trans-p-coumaroyl)-glucopyranosyl-8,3???,4???-trihydroxyflavanone

C30H28O13 (596.1529838)


   

Neoeriocitrin

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

C27H32O15 (596.1741122)


Neoeriocitrin, isolated from Drynaria Rhizome,?shows activity on proliferation and osteogenic differentiation in MC3T3-E1. Neoeriocitrin is a potent acetylcholinesterase (AChE) inhibitor[1][2]. Neoeriocitrin, isolated from Drynaria Rhizome,?shows activity on proliferation and osteogenic differentiation in MC3T3-E1. Neoeriocitrin is a potent acetylcholinesterase (AChE) inhibitor[1][2].

   

(2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-2,3-dihydrochromen-4-one

NCGC00169807-02!(2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-2,3-dihydrochromen-4-one

C27H32O15 (596.1741122)


   

(3R)-4-[6-[(2S,4aS,5aR,9R,9aR,10aR)-2,9-dimethyl-3-oxo-4,4a,5a,6,7,9,9a,10a-octahydrodipyrano[4,2-a:4,3-e][1,4]dioxin-7-yl]-1,5-dihydroxy-9,10-dioxoanthracen-2-yl]-3-hydroxy-3-methylbutanoic acid

NCGC00384755-01!(3R)-4-[6-[(2S,4aS,5aR,9R,9aR,10aR)-2,9-dimethyl-3-oxo-4,4a,5a,6,7,9,9a,10a-octahydrodipyrano[4,2-a:4,3-e][1,4]dioxin-7-yl]-1,5-dihydroxy-9,10-dioxoanthracen-2-yl]-3-hydroxy-3-methylbutanoic acid

C31H32O12 (596.1893672)


   

3-[3-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

NCGC00169547-02!3-[3-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

C26H28O16 (596.1377288)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one

NCGC00384752-01!5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one

C27H32O15 (596.1741122)


   

[(2R,3R,4S,5R,6S)-3,5-dihydroxy-4-[(E)-3-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)prop-2-enoyl]oxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl (E)-3-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)prop-2-enoate

NCGC00169958-02![(2R,3R,4S,5R,6S)-3,5-dihydroxy-4-[(E)-3-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)prop-2-enoyl]oxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl (E)-3-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)prop-2-enoate

C30H28O13 (596.1529838)


   

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

NCGC00180518-02!2-(3,4-dihydroxyphenyl)-5-hydroxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one

C27H32O15 (596.1741122)


   

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

NCGC00385381-01!2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one

C26H28O16 (596.1377288)


   

Herbacetin-8-O-xylo-3-O-glu

Herbacetin-8-O-xylo-3-O-glu

C26H28O16 (596.1377288)


   

Quercetin 3-O-sambubioside

Quercetin 3-O-sambubioside

C26H28O16 (596.1377288)


   

Herbacetin 8-O-xylose-3-O-glucose

Herbacetin 8-O-xylose-3-O-glucose

C26H28O16 (596.1377288)


   

quercetin-3-O-pentosyl-7-O-hexoside

quercetin-3-O-pentosyl-7-O-hexoside

C26H28O16 (596.1377288)


   

C27H32O15_2,6-Dihydroxy-2-(4-hydroxybenzyl)-3-oxo-2,3-dihydro-1-benzofuran-4-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside

NCGC00385088-01_C27H32O15_2,6-Dihydroxy-2-(4-hydroxybenzyl)-3-oxo-2,3-dihydro-1-benzofuran-4-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside

C27H32O15 (596.1741122)


   

kaempferol-7-O-hexosyl(1-2)deoxyhexoside

kaempferol-7-O-hexosyl(1-2)deoxyhexoside

C26H28O16 (596.1377288)


   

C27H32O15_2H-Pyran-4-acetic acid, 5-carboxy-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-3-[2-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]oxy]ethylidene]-, alpha-methyl ester, (2S,3Z,4S)

NCGC00385015-01_C27H32O15_2H-Pyran-4-acetic acid, 5-carboxy-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-3-[2-[[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]oxy]ethylidene]-, alpha-methyl ester, (2S,3Z,4S)-

C27H32O15 (596.1741122)


   

(4S,5Z,6S)-5-[2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxyethylidene]-4-(2-methoxy-2-oxoethyl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

(4S,5Z,6S)-5-[2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxyethylidene]-4-(2-methoxy-2-oxoethyl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

C27H32O15 (596.1741122)


   

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

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

C26H28O16 (596.1377288)


   

Quercetin-3-O-vicianoside

Quercetin-3-O-vicianoside

C26H28O16 (596.1377288)


Annotation level-1

   

Eriodictyol-7-O-neohesperidoside

Eriodictyol-7-O-neohesperidoside

C27H32O15 (596.1741122)


Annotation level-1

   

Eriodictyol-7-O-rutinoside

Eriodictyol-7-O-rutinoside

C27H32O15 (596.1741122)


Annotation level-1

   

[(2R,3R,4S,5R,6S)-3,5-dihydroxy-4-[(E)-3-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)prop-2-enoyl]oxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl (E)-3-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)prop-2-enoate [IIN-based: Match]

NCGC00169958-02![(2R,3R,4S,5R,6S)-3,5-dihydroxy-4-[(E)-3-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)prop-2-enoyl]oxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl (E)-3-(1-hydroxy-4-oxocyclohexa-2,5-dien-1-yl)prop-2-enoate [IIN-based: Match]

C30H28O13 (596.1529838)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one [IIN-based: Match]

NCGC00384752-01!5,7-dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one [IIN-based: Match]

C27H32O15 (596.1741122)


   

(4S,5Z,6S)-5-[2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxyethylidene]-4-(2-methoxy-2-oxoethyl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid_major

(4S,5Z,6S)-5-[2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxyethylidene]-4-(2-methoxy-2-oxoethyl)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid_major

C27H32O15 (596.1741122)


   

2,6-dihydroxy-2-[(4-hydroxyphenyl)methyl]-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-1-benzofuran-3-one_59.6\\%

2,6-dihydroxy-2-[(4-hydroxyphenyl)methyl]-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-1-benzofuran-3-one_59.6\\%

C27H32O15 (596.1741122)


   

2,6-dihydroxy-2-[(4-hydroxyphenyl)methyl]-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-1-benzofuran-3-one_major

2,6-dihydroxy-2-[(4-hydroxyphenyl)methyl]-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-1-benzofuran-3-one_major

C27H32O15 (596.1741122)


   

4???-O-??-(6???-trans-p-coumaroyl)-glucopyranosyl okanin

4???-O-??-(6???-trans-p-coumaroyl)-glucopyranosyl okanin

C30H28O13 (596.1529838)


   

Cys Cys Trp Trp

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

C28H32N6O5S2 (596.1875502)


   

Cys Trp Cys Trp

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

C28H32N6O5S2 (596.1875502)


   

Cys Trp Trp Cys

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

C28H32N6O5S2 (596.1875502)


   

Asp His Tyr Tyr

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C28H32N6O9 (596.2230662)


   

Asp Asn Trp Tyr

(3S)-3-amino-3-{[(1S)-2-carbamoyl-1-{[(1S)-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C28H32N6O9 (596.2230662)


   

Asp Asn Tyr Trp

(3S)-3-amino-3-{[(1S)-2-carbamoyl-1-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C28H32N6O9 (596.2230662)


   

Asp Trp Asn Tyr

(3S)-3-amino-3-{[(1S)-1-{[(1S)-2-carbamoyl-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}propanoic acid

C28H32N6O9 (596.2230662)


   

Asp Trp Tyr Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-carbamoylpropanoic acid

C28H32N6O9 (596.2230662)


   

Asp Tyr His Tyr

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C28H32N6O9 (596.2230662)


   

Asp Tyr Asn Trp

(3S)-3-amino-3-{[(1S)-1-{[(1S)-2-carbamoyl-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}ethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C28H32N6O9 (596.2230662)


   

Asp Tyr Trp Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-carbamoylpropanoic acid

C28H32N6O9 (596.2230662)


   

Asp Tyr Tyr His

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C28H32N6O9 (596.2230662)


   

His Asp Tyr Tyr

(3S)-3-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-{[(1S)-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C28H32N6O9 (596.2230662)


   

His Tyr Asp Tyr

(3S)-3-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C28H32N6O9 (596.2230662)


   

His Tyr Tyr Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]butanedioic acid

C28H32N6O9 (596.2230662)


   

Asn Asp Trp Tyr

(3S)-3-[(2S)-2-amino-3-carbamoylpropanamido]-3-{[(1S)-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}propanoic acid

C28H32N6O9 (596.2230662)


   

Asn Asp Tyr Trp

(3S)-3-[(2S)-2-amino-3-carbamoylpropanamido]-3-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C28H32N6O9 (596.2230662)


   

Asn Trp Asp Tyr

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C28H32N6O9 (596.2230662)


   

Asn Trp Tyr Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]butanedioic acid

C28H32N6O9 (596.2230662)


   

Asn Tyr Asp Trp

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}propanoic acid

C28H32N6O9 (596.2230662)


   

Asn Tyr Trp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]butanedioic acid

C28H32N6O9 (596.2230662)


   

Trp Cys Cys Trp

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

C28H32N6O5S2 (596.1875502)


   

Trp Cys Trp Cys

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

C28H32N6O5S2 (596.1875502)


   

Trp Asp Asn Tyr

(3S)-3-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-{[(1S)-2-carbamoyl-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C28H32N6O9 (596.2230662)


   

Trp Asp Tyr Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-carboxypropanamido]-3-(4-hydroxyphenyl)propanamido]-3-carbamoylpropanoic acid

C28H32N6O9 (596.2230662)


   

Trp Asn Asp Tyr

(3S)-3-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-carbamoylpropanamido]-3-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C28H32N6O9 (596.2230662)


   

Trp Asn Tyr Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-carbamoylpropanamido]-3-(4-hydroxyphenyl)propanamido]butanedioic acid

C28H32N6O9 (596.2230662)


   

Trp Trp Cys Cys

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

C28H32N6O5S2 (596.1875502)


   

Trp Tyr Asp Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-carboxypropanamido]-3-carbamoylpropanoic acid

C28H32N6O9 (596.2230662)


   

Trp Tyr Asn Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-carbamoylpropanamido]butanedioic acid

C28H32N6O9 (596.2230662)


   

Tyr Asp His Tyr

(3S)-3-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-{[(1S)-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C28H32N6O9 (596.2230662)


   

Tyr Asp Asn Trp

(3S)-3-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-{[(1S)-2-carbamoyl-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C28H32N6O9 (596.2230662)


   

Tyr Asp Trp Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-carboxypropanamido]-3-(1H-indol-3-yl)propanamido]-3-carbamoylpropanoic acid

C28H32N6O9 (596.2230662)


   

Tyr Asp Tyr His

(3S)-3-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C28H32N6O9 (596.2230662)


   

Tyr His Asp Tyr

(3S)-3-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C28H32N6O9 (596.2230662)


   

Tyr His Tyr Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(4-hydroxyphenyl)propanamido]butanedioic acid

C28H32N6O9 (596.2230662)


   

Tyr Asn Asp Trp

(3S)-3-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-carbamoylpropanamido]-3-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}propanoic acid

C28H32N6O9 (596.2230662)


   

Tyr Asn Trp Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-carbamoylpropanamido]-3-(1H-indol-3-yl)propanamido]butanedioic acid

C28H32N6O9 (596.2230662)


   

Tyr Trp Asp Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-carboxypropanamido]-3-carbamoylpropanoic acid

C28H32N6O9 (596.2230662)


   

Tyr Trp Asn Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-carbamoylpropanamido]butanedioic acid

C28H32N6O9 (596.2230662)


   

Tyr Tyr Asp His

(3S)-3-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C28H32N6O9 (596.2230662)


   

Tyr Tyr His Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-imidazol-4-yl)propanamido]butanedioic acid

C28H32N6O9 (596.2230662)


   

Delphinidin 3-lathyroside

Delphinidin 3-lathyroside

C26H28O16 (596.1377288)


   

Isoorientin 6-O-glucoside

Isoorientin 6-O-glucoside

C26H28O16 (596.1377288)


   

Quercetin 3-alpha-L-arabinopyranosyl-(1->6)-galactoside

Quercetin 3-alpha-L-arabinopyranosyl-(1->6)-galactoside

C26H28O16 (596.1377288)


   

Quercetin 3-apiosyl-(1->2)-glucoside

Quercetin 3-apiosyl-(1->2)-glucoside

C26H28O16 (596.1377288)


   

Quercetin 3-alpha-arabinopyranosyl-(1->2)-glucoside

Quercetin 3-alpha-arabinopyranosyl-(1->2)-glucoside

C26H28O16 (596.1377288)


   

Quercetin 3-xylosyl-(1->6)-glucoside

Quercetin 3-xylosyl-(1->6)-glucoside

C26H28O16 (596.1377288)


   

Quercetin 3-alpha-L-arabionopyranoside-7-glucoside

Quercetin 3-alpha-L-arabionopyranoside-7-glucoside

C26H28O16 (596.1377288)


   

Herbacetin 3-glucoside-8-xyloside

Herbacetin 3-glucoside-8-xyloside

C26H28O16 (596.1377288)


   

6,8-Di-C-glucopyranosylnaringenin

6,8-Di-C-glucopyranosylnaringenin

C27H32O15 (596.1741122)


   

(2S)-5,7,3,4-Tetrahydroxyflavanone 7-(6-p-coumaroylglucoside)

(2S)-5,7,3,4-Tetrahydroxyflavanone 7-(6-p-coumaroylglucoside)

C30H28O13 (596.1529838)


   

Quercetin 3-arabinoside 7-glucoside

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

C26H28O16 (596.1377288)


   

Quercetin 3-glucoside 7-xyloside

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

C26H28O16 (596.1377288)


   

Eriodictyol 7-(6-trans-p-coumaroylglucoside)

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

C30H28O13 (596.1529838)


   

Quercetin 3-sambubioside

Quercetin 3-sambubioside

C26H28O16 (596.1377288)


   

PCI-27483

(S)-2-(2-(5-(5-Carbamimidoyl-1H-benzo(d)imidazol-2-yl)-2,6-dihydroxy-5-sulfamoyl-(1,1-biphenyl)-3-yl)acetamido)succinic acid

C26H24N6O9S (596.1325414)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor

   

2,3,4,6-Tetra-O-benzoyl-D-mannopyranose

2,3,4,6-Tetra-O-benzoyl-D-mannopyranose

C34H28O10 (596.1682388)


   
   

N-[5-(1,1-DIMETHYLETHYL)-3-ISOXAZOLYL]-N-[4-[7-[2-(4-MORPHOLINYL)ETHOXY]IMIDAZO[2,1-B]BENZOTHIAZOL-2-YL]PHENYL]UREA HYDROCHLORIDE

N-[5-(1,1-DIMETHYLETHYL)-3-ISOXAZOLYL]-N-[4-[7-[2-(4-MORPHOLINYL)ETHOXY]IMIDAZO[2,1-B]BENZOTHIAZOL-2-YL]PHENYL]UREA HYDROCHLORIDE

C29H33ClN6O4S (596.1972408)


   

2,3,4,6-Tetrabenzoyl-β-d-glucopyranose

2,3,4,6-Tetrabenzoyl-β-d-glucopyranose

C34H28O10 (596.1682388)


   

beta-D-Mannopyranose 1,2,3,6-tetrabenzoate

beta-D-Mannopyranose 1,2,3,6-tetrabenzoate

C34H28O10 (596.1682388)


   

N-[3,5-bis(trifluoroMethyl)phenyl]-N-[(9R)-10,11-dihydro-6-Methoxycinchonan-9-yl]- Thiourea

N-[3,5-bis(trifluoroMethyl)phenyl]-N-[(9R)-10,11-dihydro-6-Methoxycinchonan-9-yl]- Thiourea

C29H30F6N4OS (596.2044402)


   

(r,r)-ethylenebis-(4,5,6,7-tetrahydro-1-indenyl)-titanium(iv)-(r)-(1,1-binaphthyl-2)

(r,r)-ethylenebis-(4,5,6,7-tetrahydro-1-indenyl)-titanium(iv)-(r)-(1,1-binaphthyl-2)

C40H36O2Ti (596.2194625999999)


   
   

83048-35-5

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

C26H28O16 (596.1377288)


   

[(2R,3S,4S,5R,6S)-6-[4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-2,3-dihydroxyphenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

[(2R,3S,4S,5R,6S)-6-[4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-2,3-dihydroxyphenoxy]-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate

C30H28O13 (596.1529838)


   

Flavonol-3-O-L-rhamnosylglucoside

Flavonol-3-O-L-rhamnosylglucoside

C27H32O15 (596.1741122)


   

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

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

C26H28O16 (596.1377288)


   

Quercetin 3-O-glucosyl-xyloside

Quercetin 3-O-glucosyl-xyloside

C26H28O16 (596.1377288)


   

Quercetin 3-gluco-xyloside

Quercetin 3-gluco-xyloside

C26H28O16 (596.1377288)


   

Quercetin 3-O-(2-O-beta-D-xylopyranosyl-beta-D-galactopyranoside)

Quercetin 3-O-(2-O-beta-D-xylopyranosyl-beta-D-galactopyranoside)

C26H28O16 (596.1377288)


   

(1S,4R,4aS,8aR,17aS)-13-amino-12-(butan-2-yl)-10-chloro-1,15,16-trihydroxy-4-methoxy-4a,8a,13,17a-tetrahydro-1H-chromeno[2,3:6,7][1,3]dioxino[4,5,6:4,5]naphtho[2,1-g]isoquinoline-14,17(4H,9H)-dione

(1S,4R,4aS,8aR,17aS)-13-amino-12-(butan-2-yl)-10-chloro-1,15,16-trihydroxy-4-methoxy-4a,8a,13,17a-tetrahydro-1H-chromeno[2,3:6,7][1,3]dioxino[4,5,6:4,5]naphtho[2,1-g]isoquinoline-14,17(4H,9H)-dione

C30H29ClN2O9 (596.1561494)


   

(2S)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 2-O-beta-D-apiofuranosyl-beta-D-glucopyranoside

(2S)-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 2-O-beta-D-apiofuranosyl-beta-D-glucopyranoside

C27H32O15 (596.1741122)


   

(2S)-2-(4-{[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl]oxy}-3-methoxyphenyl)-5-hydroxy-4-oxo-3,4-dihydro-2H-chromen-7-yl beta-D-glucopyranoside

(2S)-2-(4-{[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydrofuran-2-yl]oxy}-3-methoxyphenyl)-5-hydroxy-4-oxo-3,4-dihydro-2H-chromen-7-yl beta-D-glucopyranoside

C27H32O15 (596.1741122)


   

6-[3-[3-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

6-[3-[3-[3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-2-yl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C26H28O16 (596.1377288)


   

(3E,3aR,8bS)-3-[[(2R)-4-methyl-5-oxo-2H-furan-2-yl]oxymethylidene]-4,8b-dihydro-3aH-indeno[1,2-b]furan-2-one;(3E,3aS,8bR)-3-[[(2S)-4-methyl-5-oxo-2H-furan-2-yl]oxymethylidene]-4,8b-dihydro-3aH-indeno[1,2-b]furan-2-one

(3E,3aR,8bS)-3-[[(2R)-4-methyl-5-oxo-2H-furan-2-yl]oxymethylidene]-4,8b-dihydro-3aH-indeno[1,2-b]furan-2-one;(3E,3aS,8bR)-3-[[(2S)-4-methyl-5-oxo-2H-furan-2-yl]oxymethylidene]-4,8b-dihydro-3aH-indeno[1,2-b]furan-2-one

C34H28O10 (596.1682388)


   

(2R)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-2,3-dihydrochromen-4-one

(2R)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-2,3-dihydrochromen-4-one

C27H32O15 (596.1741122)


   

4-[[3-O,6-O-Bis[1-oxo-3-(1-hydroxy-4-oxo-2,5-cyclohexadienyl)-2-propenyl]-beta-D-glucopyranosyl]oxy]phenol

4-[[3-O,6-O-Bis[1-oxo-3-(1-hydroxy-4-oxo-2,5-cyclohexadienyl)-2-propenyl]-beta-D-glucopyranosyl]oxy]phenol

C30H28O13 (596.1529838)


   

3-[3-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

3-[3-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one

C26H28O16 (596.1377288)


   

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

C30H28O13 (596.1529838)


   

Quercetin 3-sambubioside

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

C26H28O16 (596.1377288)


Quercetin 3-O-[beta-D-xylosyl-(1->2)-beta-D-glucoside] is a quercetin O-glucoside that is quercetin attached to a beta-D-sambubiosyl residue at position 3 via a glycosidc linkage. It has a role as an antioxidant and a plant metabolite. It is a quercetin O-glucoside, a disaccharide derivative and a tetrahydroxyflavone. Quercetin 3-sambubioside is a natural product found in Lathyrus chloranthus, Euphorbia prostrata, and other organisms with data available. A quercetin O-glucoside that is quercetin attached to a beta-D-sambubiosyl residue at position 3 via a glycosidc linkage.

   

3-[(6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one

3-[(6-O-alpha-L-arabinopyranosyl-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one

C26H28O16 (596.1377288)


   

rubrofusarin 6-gentiobioside

rubrofusarin 6-gentiobioside

C27H32O15 (596.1741122)


   

(2R)-6,8-Diglucopyranosyl-4,5,7-trihydroxyflavanone

(2R)-6,8-Diglucopyranosyl-4,5,7-trihydroxyflavanone

C27H32O15 (596.1741122)


   

Pinobanksin 5-[galactosyl-(1->4)-glucoside]

Pinobanksin 5-[galactosyl-(1->4)-glucoside]

C27H32O15 (596.1741122)


   
   

Chalconaringenin 2',4'-di-O-glucoside

Chalconaringenin 2',4'-di-O-glucoside

C27H32O15 (596.1741122)