Exact Mass: 596.1952406

Exact Mass Matches: 596.1952406

Found 277 metabolites which its exact mass value is equals to given mass value 596.1952406, 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).

   

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].

   

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).

   

(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.

   

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.

   

Tetragastrin

(3S)-3-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]-3-{[(1S)-1-carbamoyl-2-phenylethyl]carbamoyl}propanoic acid

C29H36N6O6S (596.2416916)


Tetragastrin is the C-terminal tetrapeptide of gastrin. It is the smallest peptide fragment of gastrin which has the same physiological and pharmacological activity as gastrin. [HMDB] Tetragastrin is the C-terminal tetrapeptide of gastrin. It is the smallest peptide fragment of gastrin which has the same physiological and pharmacological activity as gastrin. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005755 - Gastrins Tetragastrin (Cholecystokinin tetrapeptide; CCK-4) is the C-terminal tetrapeptide of gastrin. Tetragastrin can stimulate gastric secretion[1]. Tetragastrin is a Cholecystokinin (CCK-4) receptor agonist[2]. Gastric mucosal protection[3]. Tetragastrin (Cholecystokinin tetrapeptide; CCK-4) is the C-terminal tetrapeptide of gastrin. Tetragastrin can stimulate gastric secretion[1]. Tetragastrin is a Cholecystokinin (CCK-4) receptor agonist[2]. Gastric mucosal protection[3].

   

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].

   
   

Okanin 4-methyl ether 4-primveroside

Okanin 4-methyl ether 4-primveroside

C27H32O15 (596.1741122)


   

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.

   
   

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

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

C27H32O15 (596.1741122)


   

Chalconaringenin 2,4-di-O-glucoside

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

C27H32O15 (596.1741122)


   
   

Aromadendrin 3-rhamnoside-5-glucoside

Aromadendrin 3-rhamnoside-5-glucoside

C27H32O15 (596.1741122)


   

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.

   
   
   

Okanin 4-(6-p-coumarylglucoside)

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

C30H28O13 (596.1529838)


   

alpha-Diceroptene

alpha-Diceroptene

C36H36O8 (596.2410056)


   

Polygalaxanthone IV

Polygalaxanthone IV

C27H32O15 (596.1741122)


   
   

Hovetrichoside D

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

C27H32O15 (596.1741122)


   

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)


   

(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)


   

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)


   

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)


   
   
   
   

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)


   
   
   

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)


   

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)


   
   

(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)


   

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)


   
   
   

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)


   
   

9-O-Feruloyl-5,5-dimethoxylariciresinol

9-O-Feruloyl-5,5-dimethoxylariciresinol

C32H36O11 (596.2257506)


   
   

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)


   

Cardinalin 11 5-ketone

Cardinalin 11 5-ketone

C32H36O11 (596.2257506)


   

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)


   

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)


   

(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)


   
   

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.

   
   
   

Hexa-Me ether-(R)-2,4,7-Trihydroxy-3-(2,4,7-trihydroxyisoflavan-6-yl)flav-2-ene

Hexa-Me ether-(R)-2,4,7-Trihydroxy-3-(2,4,7-trihydroxyisoflavan-6-yl)flav-2-ene

C36H36O8 (596.2410056)


   
   
   

Eriodictyol-5,3-diglukosid

Eriodictyol-5,3-diglukosid

C27H32O15 (596.1741122)


   
   

Kouitchenside G

Kouitchenside G

C27H32O15 (596.1741122)


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

   

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].

   

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)


   

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)


   

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)


   

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)


   

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)


   

Phe His Met Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-4-(methylsulfanyl)butanamido]-3-(4-hydroxyphenyl)propanoic acid

C29H36N6O6S (596.2416916)


   

Phe His Tyr Met

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

C29H36N6O6S (596.2416916)


   

Phe Met His Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-4-(methylsulfanyl)butanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

C29H36N6O6S (596.2416916)


   

Phe Met Asn Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-4-(methylsulfanyl)butanamido]-3-carbamoylpropanamido]-3-(1H-indol-3-yl)propanoic acid

C29H36N6O6S (596.2416916)


   

Phe Met Trp Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanamido]-3-carbamoylpropanoic acid

C29H36N6O6S (596.2416916)


   

Phe Met Tyr His

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-4-(methylsulfanyl)butanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C29H36N6O6S (596.2416916)


   

Phe Asn Met Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-carbamoylpropanamido]-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanoic acid

C29H36N6O6S (596.2416916)


   

Phe Asn Trp Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-carbamoylpropanamido]-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanoic acid

C29H36N6O6S (596.2416916)


   

Phe Trp Met Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]-3-carbamoylpropanoic acid

C29H36N6O6S (596.2416916)


   

Phe Trp Asn Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-carbamoylpropanamido]-4-(methylsulfanyl)butanoic acid

C29H36N6O6S (596.2416916)


   

Phe Tyr His Met

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

C29H36N6O6S (596.2416916)


   

Phe Tyr Met His

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-(4-hydroxyphenyl)propanamido]-4-(methylsulfanyl)butanamido]-3-(1H-imidazol-4-yl)propanoic acid

C29H36N6O6S (596.2416916)


   

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 Phe Met Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-phenylpropanamido]-4-(methylsulfanyl)butanamido]-3-(4-hydroxyphenyl)propanoic acid

C29H36N6O6S (596.2416916)


   

His Phe Tyr Met

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

C29H36N6O6S (596.2416916)


   

His Met Phe Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-(methylsulfanyl)butanamido]-3-phenylpropanamido]-3-(4-hydroxyphenyl)propanoic acid

C29H36N6O6S (596.2416916)


   

His Met Tyr Phe

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

C29H36N6O6S (596.2416916)


   

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 Phe Met

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

C29H36N6O6S (596.2416916)


   

His Tyr Met Phe

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

C29H36N6O6S (596.2416916)


   

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)


   

Met Phe His Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-phenylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-(4-hydroxyphenyl)propanoic acid

C29H36N6O6S (596.2416916)


   

Met Phe Asn Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-phenylpropanamido]-3-carbamoylpropanamido]-3-(1H-indol-3-yl)propanoic acid

C29H36N6O6S (596.2416916)


   

Met Phe Trp Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-carbamoylpropanoic acid

C29H36N6O6S (596.2416916)


   

Met Phe Tyr His

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-phenylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C29H36N6O6S (596.2416916)


   

Met His Phe Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-(1H-imidazol-4-yl)propanamido]-3-phenylpropanamido]-3-(4-hydroxyphenyl)propanoic acid

C29H36N6O6S (596.2416916)


   

Met His Tyr Phe

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

C29H36N6O6S (596.2416916)


   

Met Asn Phe Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-carbamoylpropanamido]-3-phenylpropanamido]-3-(1H-indol-3-yl)propanoic acid

C29H36N6O6S (596.2416916)


   

Met Asn Trp Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-carbamoylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-phenylpropanoic acid

C29H36N6O6S (596.2416916)


   

Met Trp Phe Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanamido]-3-phenylpropanamido]-3-carbamoylpropanoic acid

C29H36N6O6S (596.2416916)


   

Met Trp Asn Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanamido]-3-carbamoylpropanamido]-3-phenylpropanoic acid

C29H36N6O6S (596.2416916)


   

Met Tyr Phe His

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-(4-hydroxyphenyl)propanamido]-3-phenylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C29H36N6O6S (596.2416916)


   

Met Tyr His Phe

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

C29H36N6O6S (596.2416916)


   

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 Phe Met Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-phenylpropanamido]-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanoic acid

C29H36N6O6S (596.2416916)


   

Asn Phe Trp Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-phenylpropanamido]-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanoic acid

C29H36N6O6S (596.2416916)


   

Asn Met Phe Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-(methylsulfanyl)butanamido]-3-phenylpropanamido]-3-(1H-indol-3-yl)propanoic acid

C29H36N6O6S (596.2416916)


   

Asn Met Trp Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-(methylsulfanyl)butanamido]-3-(1H-indol-3-yl)propanamido]-3-phenylpropanoic acid

C29H36N6O6S (596.2416916)


   

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 Phe Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-(1H-indol-3-yl)propanamido]-3-phenylpropanamido]-4-(methylsulfanyl)butanoic acid

C29H36N6O6S (596.2416916)


   

Asn Trp Met Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]-3-phenylpropanoic acid

C29H36N6O6S (596.2416916)


   

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 Phe Met Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-phenylpropanamido]-4-(methylsulfanyl)butanamido]-3-carbamoylpropanoic acid

C29H36N6O6S (596.2416916)


   

Trp Phe Asn Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-phenylpropanamido]-3-carbamoylpropanamido]-4-(methylsulfanyl)butanoic acid

C29H36N6O6S (596.2416916)


   

Trp Met Phe Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]-3-phenylpropanamido]-3-carbamoylpropanoic acid

C29H36N6O6S (596.2416916)


   

Trp Met Asn Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]-3-carbamoylpropanamido]-3-phenylpropanoic acid

C29H36N6O6S (596.2416916)


   

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 Phe Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-carbamoylpropanamido]-3-phenylpropanamido]-4-(methylsulfanyl)butanoic acid

C29H36N6O6S (596.2416916)


   

Trp Asn Met Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-carbamoylpropanamido]-4-(methylsulfanyl)butanamido]-3-phenylpropanoic acid

C29H36N6O6S (596.2416916)


   

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 Phe His Met

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

C29H36N6O6S (596.2416916)


   

Tyr Phe Met His

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-phenylpropanamido]-4-(methylsulfanyl)butanamido]-3-(1H-imidazol-4-yl)propanoic acid

C29H36N6O6S (596.2416916)


   

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 Phe Met

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

C29H36N6O6S (596.2416916)


   

Tyr His Met Phe

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

C29H36N6O6S (596.2416916)


   

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 Met Phe His

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-4-(methylsulfanyl)butanamido]-3-phenylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C29H36N6O6S (596.2416916)


   

Tyr Met His Phe

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

C29H36N6O6S (596.2416916)


   

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)


   

KDMTC

Lys Asp Met Thr Cys

C22H40N6O9S2 (596.229807)


   

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)


   

CCK-4

L-Tryptophyl-L-methionyl-L-aspartylphenyl-alaninamide

C29H36N6O6S (596.2416916)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005755 - Gastrins Tetragastrin (Cholecystokinin tetrapeptide; CCK-4) is the C-terminal tetrapeptide of gastrin. Tetragastrin can stimulate gastric secretion[1]. Tetragastrin is a Cholecystokinin (CCK-4) receptor agonist[2]. Gastric mucosal protection[3]. Tetragastrin (Cholecystokinin tetrapeptide; CCK-4) is the C-terminal tetrapeptide of gastrin. Tetragastrin can stimulate gastric secretion[1]. Tetragastrin is a Cholecystokinin (CCK-4) receptor agonist[2]. Gastric mucosal protection[3].

   

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)


   

Trimetaphan camsylate

Trimetaphan camsylate

C32H40N2O5S2 (596.2378510000001)


D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

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

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

C34H28O10 (596.1682388)


   

Fmoc-N-Trityl-L-Asparagine

Fmoc-N-Trityl-L-Asparagine

C38H32N2O5 (596.2311102)


   
   
   
   

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)


   

Candesartan Cilexetil Methoxy Analogue

Candesartan Cilexetil Methoxy Analogue

C32H32N6O6 (596.2383212)


   

(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)


   
   

[(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)


   

Trimethaphan Camsylate

Trimethaphan Camsylate

C32H40N2O5S2 (596.2378510000001)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C66886 - Nicotinic Antagonist C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

(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)


   

5-Oxo-delta-bilirubin(2-)

5-Oxo-delta-bilirubin(2-)

C33H32N4O7-2 (596.2270882)


   

15-Oxo-beta-bilirubin(2-)

15-Oxo-beta-bilirubin(2-)

C33H32N4O7-2 (596.2270882)


   

1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea

1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea

C30H36N4O7S (596.2304586)


   

1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea

1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea

C30H36N4O7S (596.2304586)


   

(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)


   

1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea

1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea

C30H36N4O7S (596.2304586)


   

1-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea

1-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea

C30H36N4O7S (596.2304586)


   

1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea

1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea

C30H36N4O7S (596.2304586)


   

1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea

1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea

C30H36N4O7S (596.2304586)


   

1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea

1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea

C30H36N4O7S (596.2304586)


   

1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea

1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)sulfonyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-phenylurea

C30H36N4O7S (596.2304586)


   

(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)


   

[(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)


   

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)


   

Tetragastrin

Tetragastrin

C29H36N6O6S (596.2416916)


A tetrapeptide composed of L-tryptophan, L-methione, L-aspartic acid and L-phenylalaninamide residues joined in sequence.

   
   

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

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

C27H32O15 (596.1741122)