Exact Mass: 438.1654756

Exact Mass Matches: 438.1654756

Found 500 metabolites which its exact mass value is equals to given mass value 438.1654756, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Hamaudol 3-glucoside

(S)-5-Hydroxy-2,2,8-trimethyl-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydro-2H,6H-pyrano[3,2-g]chromen-6-one

C21H26O10 (438.15258960000006)


Sec-o-Glucosylhamaudol is a member of chromenes. sec-o-Glucosylhamaudol is a natural product found in Ostericum grosseserratum, Saposhnikovia divaricata, and other organisms with data available. Sec-O-Glucosylhamaudol is a natural compound extracted from Peucedanum japonicum Thunb, decreases levels of μ-opioid receptor, with analgesic effect[1]. Sec-O-Glucosylhamaudol is a natural compound extracted from Peucedanum japonicum Thunb, decreases levels of μ-opioid receptor, with analgesic effect[1]. Sec-O-Glucosylhamaudol is a natural compound extracted from Peucedanum japonicum Thunb, decreases levels of μ-opioid receptor, with analgesic effect[1].

   

Morusinol

2-(2,4-Dihydroxyphenyl)-5-hydroxy-3-(3-hydroxy-3-methylbutyl)-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one, 9CI

C25H26O7 (438.1678446)


Morusinol is a member of flavones. Morusinol is a natural product found in Morus lhou, Morus mongolica, and other organisms with data available. Morusinol is found in fruits. Morusinol is isolated from root bark of Morus alba (white mulberry Morusinol is a flavonoid isolated from Morus alba root bark. Morusinol has an antiplatelet activity and ?significantly inhibits arterial thrombosis in vivo[1]. Morusinol is a flavonoid isolated from Morus alba root bark. Morusinol has an antiplatelet activity and ?significantly inhibits arterial thrombosis in vivo[1].

   

Glaucolide B

Oxireno(9,10)cyclodeca(1,2-b)furan-4,9(1aH,5H)-dione, 5,7-bis(acetyloxy)-8-((acetyloxy)methyl)-2,3,6,7,10a,10b-hexahydro-1a,5-dimethyl-, (1aR-(1aR*,5R*,7S*,10aS*,10bR*))-

C21H26O10 (438.15258960000006)


   

MLS002638826

9-Chloro-11beta,17,21-trihydroxypregn-4-ene-3,20-dione 21-acetate

C23H31ClO6 (438.1809056)


   

O-demethyl-N-demethyl-staurosporine

O-Demethyl-N-demethyl-staurosporine; 3-O-Demethyl-4-N-demethyl-staurosporine

C26H22N4O3 (438.1691822)


   

7-Hydroxy-5-(4-hydroxy-2-oxopentyl)-2-methylchromone 7-glucoside

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

C21H26O10 (438.15258960000006)


7-Hydroxy-5-(4-hydroxy-2-oxopentyl)-2-methylchromone 7-glucoside is found in green vegetables. 7-Hydroxy-5-(4-hydroxy-2-oxopentyl)-2-methylchromone 7-glucoside is a constituent of Chinese rhubarb (Rheum sp.) Constituent of Chinese rhubarb (Rheum species). 7-Hydroxy-5-(4-hydroxy-2-oxopentyl)-2-methylchromone 7-glucoside is found in green vegetables.

   

Cnidimol 7-glucoside

5-hydroxy-6-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-2-methyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C21H26O10 (438.15258960000006)


Constituent of Angelica archangelica (angelica). Cnidimol 7-glucoside is found in fats and oils, herbs and spices, and green vegetables. Cnidimol 7-glucoside is found in fats and oils. Cnidimol 7-glucoside is a constituent of Angelica archangelica (angelica).

   

Kanzonol T

5,7-dihydroxy-3-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-6-(3-hydroxy-3-methylbutyl)-4H-chromen-4-one

C25H26O7 (438.1678446)


Kanzonol T is found in herbs and spices. Kanzonol T is a constituent of Glycyrrhiza glabra (licorice)

   

Mulberranol

7-(2,4-dihydroxyphenyl)-4-hydroxy-2-(2-hydroxypropan-2-yl)-6-(3-methylbut-2-en-1-yl)-2H,3H,5H-furo[3,2-g]chromen-5-one

C25H26O7 (438.1678446)


Mulberranol is found in fruits. Mulberranol is a constituent of the bark of Morus alba (white mulberry) (famine food)

   

2-{3,5-dihydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0(2),.0(1)(2),(1)]tetradeca-2(7),3,5-trien-4-yl}-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one

2-{3,5-dihydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0(2),.0(1)(2),(1)]tetradeca-2(7),3,5-trien-4-yl}-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one

C25H26O7 (438.1678446)


   

1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-oxo-3-methyl-3-butenyl)-xanthone

1,6-dihydroxy-3,7-dimethoxy-8-(3-methyl-2-oxobut-3-en-1-yl)-2-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C25H26O7 (438.1678446)


1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-oxo-3-methyl-3-butenyl)-xanthone is found in fruits. 1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-oxo-3-methyl-3-butenyl)-xanthone is a constituent of the heartwood of Garcinia mangostana (mangosteen). Constituent of the heartwood of Garcinia mangostana (mangosteen). 1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-oxo-3-methyl-3-butenyl)-xanthone is found in fruits.

   

Suxibuzone

4-Butyl-4-hydroxymethyl-1,2-diphenyl-3,5-pyrazolidinedione hydrogen succinic acid

C24H26N2O6 (438.1790776)


M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use Suxibuzone is a drug used for joint and muscular pain. It is a prodrug of the non steroidal anti inflammatory drug phenylbutazone, and is commonly used in horses. C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents

   

Albanin C

2-(2,4-dihydroxyphenyl)-5-hydroxy-8-(2-hydroxypropan-2-yl)-3-(3-methylbut-2-en-1-yl)-4H,8H,9H-furo[2,3-h]chromen-4-one

C25H26O7 (438.1678446)


Albanin C is found in fruits. Albanin C is isolated from Morus alba (white mulberry) infected with Fusarium solani. Isolated from Morus alba (white mulberry) infected with Fusarium solani. Albanin C is found in fruits.

   

Artonin V

5,7-Dihydroxy-3,8-bis(3-methyl-2-butenyl)-2-(2,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, 9ci

C25H26O7 (438.1678446)


Artonin V is found in fruits. Artonin V is a constituent of the root bark of Artocarpus altilis (breadfruit). Constituent of the root bark of Artocarpus altilis (breadfruit). Artonin V is found in fruits.

   

Turofexorate isopropyl

Propan-2-yl 3-(3,4-difluorobenzoyl)-1,1-dimethyl-1H,2H,3H,6H-azepino[4,5-b]indole-5-carboxylic acid

C25H24F2N2O3 (438.17548980000004)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent

   

(4S,6R)-6-[(1E)-4,4-Bis(4-fluorophenyl)-3-(1-methyltetrazol-5-yl)buta-1,3-dienyl]-4-hydroxyoxan-2-one

6-[4,4-bis(4-fluorophenyl)-3-(1-methyl-1H-1,2,3,4-tetrazol-5-yl)buta-1,3-dien-1-yl]-4-hydroxyoxan-2-one

C23H20F2N4O3 (438.1503394)


   

N-[(3R)-1-(2-Fluorophenyl)-4-oxo-3,4,6,7-tetrahydro[1,4]diazepino[6,7,1-hi]indol-3-yl]-1H-indole-2-carboxamide

N-[9-(2-fluorophenyl)-12-oxo-1,10-diazatricyclo[6.4.1.0^{4,13}]trideca-4,6,8(13),9-tetraen-11-yl]-1H-indole-2-carboxamide

C26H19FN4O2 (438.1491966)


   

(4S,7S,12Br)-6-oxo-7-[[(2S)-3-phenyl-2-sulfanylpropanoyl]amino]-2,3,4,7,8,12b-hexahydro-1H-pyrido[2,1-a][2]benzazepine-4-carboxylic acid

(4S,7S,12BR)-6-oxo-7-[[(2S)-3-Phenyl-2-sulphanylpropanoyl]amino]-2,3,4,7,8,12b-hexahydro-1H-pyrido[2,1-a][2]benzazepine-4-carboxylic acid

C24H26N2O4S (438.16131960000007)


   

Mibampator

N-{2-[4-(2-methanesulphonamidoethyl)-[1,1-biphenyl]-4-yl]propyl}propane-2-sulphonamide

C21H30N2O4S2 (438.16469)


   

Sec-o-Glucosylhamaudol

5-hydroxy-2,8,8-trimethyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H,6H,7H,8H-pyrano[3,2-g]chromen-4-one

C21H26O10 (438.15258960000006)


   

Sotrastaurin

5-hydroxy-4-(1H-indol-3-yl)-3-[2-(4-methylpiperazin-1-yl)quinazolin-4-yl]-2H-pyrrol-2-one

C25H22N6O2 (438.18041519999997)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor

   

Cichorioside K

(1R,8S,9S,13S)-8-(hydroxymethyl)-12-methylidene-4-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-2,14-dioxatetracyclo[6.5.1.0¹,⁵.0⁹,¹³]tetradeca-4,6-dien-3-one

C21H26O10 (438.15258960000006)


Cichorioside k is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Cichorioside k can be found in endive, which makes cichorioside k a potential biomarker for the consumption of this food product.

   

Isolupinisoflavone E

5-Hydroxy-(2,3:7,6),(2,3,4,3)-bis(5-(1-hydroxy-1-methylethyl)-4,5-dihydrofurano)isoflavone

C25H26O7 (438.1678446)


   

Fortuneanoside B

Fortuneanoside B

C21H26O10 (438.15258960000006)


   

Millewanin H

Millewanin H

C25H26O7 (438.1678446)


A hydroxyisoflavone that is isoflavone substituted by hydroxy groups at positions 5, 7, 3 and 4, a prenyl group at position 6 and a 2-hydroxy-3-methylbut-3-enyl moiety at position 8. Isolated from the leaves of Millettia pachycarpa, it exhibits antiestrogenic activity.

   

Plagiochin D

Plagiochin D

C29H26O4 (438.18309960000005)


   

Marchantin I

Marchantin I

C29H26O4 (438.18309960000005)


   

Lupinisoflavone J

Lupinisoflavone J

C25H26O7 (438.1678446)


   

Lupinisolone B

Lupinisolone B

C25H26O7 (438.1678446)


   

Sanggenol F

Sanggenol F

C25H26O7 (438.1678446)


   

Ugonin Q

Ugonin Q

C25H26O7 (438.1678446)


   

5,7-Dihydroxy-2-[4-hydroxy-3-(2-hydroxy-3-methyl-3-butenyl)phenyl]-6-(2-hydroxy-3-methyl-3-butenyl)-4H-1-benzopyran-4-one

5,7-Dihydroxy-2-[4-hydroxy-3-(2-hydroxy-3-methyl-3-butenyl)phenyl]-6-(2-hydroxy-3-methyl-3-butenyl)-4H-1-benzopyran-4-one

C25H26O7 (438.1678446)


   

Lupinisolone C

Lupinisolone C

C25H26O7 (438.1678446)


   

Ptychantol C

Ptychantol C

C28H22O5 (438.1467162)


   

Ugonin N

Ugonin N

C25H26O7 (438.1678446)


   

Symphonin

Symphonin

C25H26O7 (438.1678446)


   

Lupinisoflavone I

Lupinisoflavone I

C25H26O7 (438.1678446)


   

Marchantin P

Marchantin P

C29H26O4 (438.18309960000005)


   

Riccardin A

Riccardin A

C29H26O4 (438.18309960000005)


   

Erysenegalensein H

5,24-Trihydroxy-5-(1-hydroxy-1-methylethyl)-8-prenyl-4,5-dihydrofurano[2,3,7,6]isoflavone

C25H26O7 (438.1678446)


   

Cichorioside J

Cichorioside J

C21H26O10 (438.15258960000006)


   

8beta-Acetoxy-10beta-hydroxyhirsutinolide 1,13-O-diacetate

8beta-Acetoxy-10beta-hydroxyhirsutinolide 1,13-O-diacetate

C21H26O10 (438.15258960000006)


   

CHEMBL3818911

CHEMBL3818911

C29H26O4 (438.18309960000005)


   

Erysenegalensein I

5,2,4-Trihydroxy-8-prenyl-6,6-dimethyl-4,5-dihydropyrano[2,3:7,6]isoflavone

C25H26O7 (438.1678446)


   

Furowanin B

Furowanin B

C25H26O7 (438.1678446)


A hydroxyisoflavone that is 8,9-dihydro-4H-furo[2,3-h]chromen-4-one substituted by a hydroxy group at position 5, a 3,4-dihydroxyphenyl group at position 3, a 2-hydroxypropan-2-yl group at position 8 and a prenyl group at position 6. Isolated from Millettia pachycarpa, it exhibits anti-estrogenic activity.

   

Riccardin F

Riccardin F

C29H26O4 (438.18309960000005)


   

Haperforin C2

Haperforin C2

C25H26O7 (438.1678446)


   

Erysenegalensein D

Erysenegalensein D

C25H26O7 (438.1678446)


   

Millewanin G

Millewanin G

C25H26O7 (438.1678446)


A member of the class of 7-hydroxyisoflavones that is isoflavone substituted by hydroxy groups at positions 5, 7, 3 and 4, a prenyl group at position 8 and a 2-hydroxy-3-methylbut-3-enyl moiety at position 6. Isolated from the leaves of Millettia pachycarpa, it exhibits antiestrogenic activity.

   

Cowaxanthone E

Cowaxanthone E

C25H26O7 (438.1678446)


   

Ptychantol B

Ptychantol B

C28H22O5 (438.1467162)


   

5,7,3,4-Tetrahydroxy-6-geranylflavonol

5,7,3,4-Tetrahydroxy-6-geranylflavonol

C25H26O7 (438.1678446)


   

Kraussianone 3

5,7,2-Trihydroxy-6-(3-hydroxy-3-methyl-3-butyl)-6,6-dimethylpyrano[2,3:4,3]isoflavone

C25H26O7 (438.1678446)


   

Picriside A

Picriside A

C21H26O10 (438.15258960000006)


   

Gaboxanthone

Gaboxanthone

C25H26O7 (438.1678446)


   

Lupinisol C

Lupinisol C

C25H26O7 (438.1678446)


   

Vogelin I

Vogelin I

C25H26O7 (438.1678446)


   

pakyonol

pakyonol

C29H26O4 (438.18309960000005)


   

Cichorioside K

Cichorioside K

C21H26O10 (438.15258960000006)


   

cnidimoside A

cnidimoside A

C21H26O10 (438.15258960000006)


   

Marchantin O

Marchantin O

C29H26O4 (438.18309960000005)


   

Erysenegalensein O

5,2,4,5-Tetrahydroxy-6-prenyl-6,6-dimethyl-4,5-dihydropyrano[2,3:7,8]isoflavone

C25H26O7 (438.1678446)


   

lupinisoflavone H

lupinisoflavone H

C25H26O7 (438.1678446)


   

Erysenegalensein N

5,7,2,4-Tetrahydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-8-prenylisoflavone

C25H26O7 (438.1678446)


   

Marchantinquinone

Marchantinquinone

C28H22O5 (438.1467162)


   

Broussonol C

2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-8,9-dihydro-3,5-dihydroxy-8,9,9-trimethyl-4H-furo[2,3-h]-1-benzopyran-4-one

C25H26O7 (438.1678446)


   

Lupinisol B

3-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-6-(2-hydroxy-3-methyl-3-butenyl)-4H-1-benzopyran-4-one

C25H26O7 (438.1678446)


   

1-Hydroxy-2,3-Epoxylupinifolin

5,4-Dihydroxy-8- (1-hydroxy-2,3-epoxy-3-methylbutyl) -6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone

C25H26O7 (438.1678446)


   

Asterriquinone SU-5228

Asterriquinone SU-5228

C27H22N2O4 (438.1579492)


   

HR 04

HR 04

C24H26N2O6 (438.1790776)


   

Lupinol A

(2S,3S)-3,5,7,4-Tetrahydroxy-6,3-diprenylcoumaranochroman-5-one

C25H26O7 (438.1678446)


   

1,10-Epoxy-14-hydroxyhypocretenolide beta-D-glucopyranoside

1,10-Epoxy-14-hydroxyhypocretenolide beta-D-glucopyranoside

C21H26O10 (438.15258960000006)


   

Millewanin E

Millewanin E

C25H26O7 (438.1678446)


   

Broussonol E

2- [ 3,4-Dihydroxy-5- (3-methyl-2-butenyl) phenyl ] -3,5,7-trihydroxy-6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C25H26O7 (438.1678446)


Papyriflavonol A is a pentahydroxyflavone that is flavone substituted with hydroxy groups at positions 3, 5, 7, 3 and 4 and prenyl groups at positions 6 and 5. Isolated from Broussonetia papyrifera, it exhibits inhibitory activity against phospholipase A2 and tyrosinase. It has a role as a metabolite, an EC 3.1.1.4 (phospholipase A2) inhibitor and an EC 1.14.18.1 (tyrosinase) inhibitor. It is a member of flavonols, a pentahydroxyflavone and a 3-hydroxyflavonoid. Broussonol E is a natural product found in Broussonetia papyrifera and Broussonetia kazinoki with data available. A pentahydroxyflavone that is flavone substituted with hydroxy groups at positions 3, 5, 7, 3 and 4 and prenyl groups at positions 6 and 5. Isolated from Broussonetia papyrifera, it exhibits inhibitory activity against phospholipase A2 and tyrosinase.

   

Broussonol D

2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-3,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one

C25H26O7 (438.1678446)


   

2,3-Dihydro-3-hydroxygarcinenone B

2,3-Dihydro-3-hydroxygarcinenone B

C25H26O7 (438.1678446)


   

[4R-(4R*,6S*,7R*,10R*)]-4,6-bis(Acetyloxy)-3-[(acetyloxy)methyl]-5,6,7,8,9,10-hexahydro-7-hydroxy-6,10-dimethyl-7,10-epoxycyclodeca[b]furan-2(4H)-one

[4R-(4R*,6S*,7R*,10R*)]-4,6-bis(Acetyloxy)-3-[(acetyloxy)methyl]-5,6,7,8,9,10-hexahydro-7-hydroxy-6,10-dimethyl-7,10-epoxycyclodeca[b]furan-2(4H)-one

C21H26O10 (438.15258960000006)


   

Lupinisoflavone E

Lupinisoflavone E

C25H26O7 (438.1678446)


   

Morusignin L

8- (2,4-Dihydroxyphenyl) -5-hydroxy-7- (3-hydroxy-3-methylbutyl) -2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b ] dipyran-6-one

C25H26O7 (438.1678446)


Morusignin L is a member of flavones. Morusignin L is a natural product found in Morus insignis with data available.

   

Morusinol

2- (2,4-Dihydroxyphenyl) -5-hydroxy-3- (3-hydroxy-3-methylbutyl) -8,8-dimethyl-4H,8H-benzo [ 1,2-b:3,4-b ] dipyran-4-one

C25H26O7 (438.1678446)


Morusinol is a flavonoid isolated from Morus alba root bark. Morusinol has an antiplatelet activity and ?significantly inhibits arterial thrombosis in vivo[1]. Morusinol is a flavonoid isolated from Morus alba root bark. Morusinol has an antiplatelet activity and ?significantly inhibits arterial thrombosis in vivo[1].

   

MEGxm0_000438

MEGxm0_000438

C25H26O7 (438.1678446)


   

MEGxp0_000329

MEGxp0_000329

C21H26O10 (438.15258960000006)


   

4-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,6-dihydroxybenzoyl]-3-formyl-5-hydroxybenzoic acid

4-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,6-dihydroxybenzoyl]-3-formyl-5-hydroxybenzoic acid

C25H26O7 (438.1678446)


   

N-[[3-[3-fluoro-4-[4-[(2H-triazol-4-ylmethylamino)methyl]phenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

N-[[3-[3-fluoro-4-[4-[(2H-triazol-4-ylmethylamino)methyl]phenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

C22H23FN6O3 (438.181558)


   

(2S,3R,4S)-5,7,3,4-tetrahydroxy-[2-methyl-2-(4-methyl-3-pentenyl)pyrano]-5,6,4-isoflavone

(2S,3R,4S)-5,7,3,4-tetrahydroxy-[2-methyl-2-(4-methyl-3-pentenyl)pyrano]-5,6,4-isoflavone

C25H26O7 (438.1678446)


   

3,4,6-Tri-Ac-beta-D-4-Aminophenyl 2-acetamido-2-deoxyglucopyranoside

3,4,6-Tri-Ac-beta-D-4-Aminophenyl 2-acetamido-2-deoxyglucopyranoside

C20H26N2O9 (438.1638226)


   

Tricoccin R5

Tricoccin R5

C25H26O7 (438.1678446)


   

Isoplagiochin B

Isoplagiochin B

C28H22O5 (438.1467162)


   

ACMC-1C959

ACMC-1C959

C29H26O4 (438.18309960000005)


   

C21H26O10

C21H26O10 (438.15258960000006)


   

CHEMBL323712

CHEMBL323712

C25H26O7 (438.1678446)


   

15-hydroxygermacra-1(10),4,11(13)-trien-(12,6);(14,8)-diolide 15-O-beta-D-glucopyranoside

15-hydroxygermacra-1(10),4,11(13)-trien-(12,6);(14,8)-diolide 15-O-beta-D-glucopyranoside

C21H26O10 (438.15258960000006)


   

C25H26O7

C25H26O7 (438.1678446)


   

Benzyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside

Benzyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside

C21H26O10 (438.15258960000006)


   

Siphonodictyal D

Siphonodictyal D

C22H30O7S (438.171215)


   

5,9,10-trihydroxy-7-(3-hydroxy-3-methylbutyl)-8-(3-methylbut-2-en-1-yl)-6H-furo[2,3-c]xanthen-6-one

5,9,10-trihydroxy-7-(3-hydroxy-3-methylbutyl)-8-(3-methylbut-2-en-1-yl)-6H-furo[2,3-c]xanthen-6-one

C25H26O7 (438.1678446)


   

Cneorin C3

Cneorin C3

C25H26O7 (438.1678446)


   

4-O-beta-D-Glucopyranoside-Secoeranthin

4-O-beta-D-Glucopyranoside-Secoeranthin

C21H26O10 (438.15258960000006)


   

SCHEMBL564579

SCHEMBL564579

C25H26O7 (438.1678446)


   

Semicochliodinol B

Semicochliodinol B

C27H22N2O4 (438.1579492)


A bisindole alkaloid that is quinone bearing hydroxy substituents at positions 2 and 5 and two indol-3-yl groups at positions 3 and 6, one of which is carrying a prenyl group at position 6. Isolated from the culture broth of Chrysosporium merdarium, it acts as an inhibitor of HIV-1 protease and EGF-R protein tyrosine kinase.

   

DTXSID30948401

DTXSID30948401

C21H26O10 (438.15258960000006)


   

N-methoxycarbonyl-11,12-methylenedioxy-Delta16,17-kopsinine

N-methoxycarbonyl-11,12-methylenedioxy-Delta16,17-kopsinine

C24H26N2O6 (438.1790776)


   

Riccardin G

Riccardin G

C29H26O4 (438.18309960000005)


   

2,4-diacetoxy-1-(5-methoxy-8,8-dimethyl-3,4-dihydro-2H,8H-pyrano[3,2-g]chromen-3-yl)-benzene|Neoranflavan-diacetat

2,4-diacetoxy-1-(5-methoxy-8,8-dimethyl-3,4-dihydro-2H,8H-pyrano[3,2-g]chromen-3-yl)-benzene|Neoranflavan-diacetat

C25H26O7 (438.1678446)


   

1,8,13-Tri-Ac-1,4-Epoxy-1,8,10,13-tetrahydroxy-5,7(11)-germacradien-12,6-olide

1,8,13-Tri-Ac-1,4-Epoxy-1,8,10,13-tetrahydroxy-5,7(11)-germacradien-12,6-olide

C21H26O10 (438.15258960000006)


   

3-(beta-D-glucopyranosyloxy)-7,7a-dihydro-6,7-dihydroxy-1a-(3-methyl-2-butenyl)naphth<2,3-b>oxiren-2(1aH)-one|3-(beta-D-glucopyranosyloxy)-7,7a-dihydro-6,7-dihydroxy-1a-(3-methyl-2-butenyl)naphth[2,3-b]oxiren-2(1aH)-one

3-(beta-D-glucopyranosyloxy)-7,7a-dihydro-6,7-dihydroxy-1a-(3-methyl-2-butenyl)naphth<2,3-b>oxiren-2(1aH)-one|3-(beta-D-glucopyranosyloxy)-7,7a-dihydro-6,7-dihydroxy-1a-(3-methyl-2-butenyl)naphth[2,3-b]oxiren-2(1aH)-one

C21H26O10 (438.15258960000006)


   

7-acetoxytinifoline|acetyltinifoline

7-acetoxytinifoline|acetyltinifoline

C25H26O7 (438.1678446)


   

Garvalone B

Garvalone B

C25H26O7 (438.1678446)


   

3,4,15-triacetylnivalenol

3,4,15-triacetylnivalenol

C21H26O10 (438.15258960000006)


   

4-[4-hydroxyphenyl-(4-hydroxy-3-methoxybenzyl)]-3-(3,5-dihydroxyphenyl)-2-methoxy-tetrahydrofuran

4-[4-hydroxyphenyl-(4-hydroxy-3-methoxybenzyl)]-3-(3,5-dihydroxyphenyl)-2-methoxy-tetrahydrofuran

C25H26O7 (438.1678446)


   

2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one

2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6,8-bis(3-methylbut-2-enyl)chromen-4-one

C25H26O7 (438.1678446)


   

cleidbrevoid C

cleidbrevoid C

C22H30O7S (438.171215)


   

monnieriside C

monnieriside C

C21H26O10 (438.15258960000006)


   

11-hydroxy-sec-O-glucosylhamaudol

11-hydroxy-sec-O-glucosylhamaudol

C21H26O10 (438.15258960000006)


   

2?-geranylquercetin|solophenol D

2?-geranylquercetin|solophenol D

C25H26O7 (438.1678446)


   

Cudraflavone F

Cudraflavone F

C25H26O7 (438.1678446)


   

5-((S)-2-oxo-4-hydroxypentyl)-2-(beta-glucopyranosyl-oxy-methyl)chromone

5-((S)-2-oxo-4-hydroxypentyl)-2-(beta-glucopyranosyl-oxy-methyl)chromone

C21H26O10 (438.15258960000006)


   

2,4,5-trihydroxy-3-(3-methyl-2-butenyl)-(8,8-dimethyl-7-hydroxypyran)-(12,13;7,8)-flavone|hydroxymorusin|mornigrol G

2,4,5-trihydroxy-3-(3-methyl-2-butenyl)-(8,8-dimethyl-7-hydroxypyran)-(12,13;7,8)-flavone|hydroxymorusin|mornigrol G

C25H26O7 (438.1678446)


   

2-hydroxylupinifolinol

2-hydroxylupinifolinol

C25H26O7 (438.1678446)


   

4-hydroxy-5-(1-hydroxy-1-methyl)ethyl-dihydrofuran-(2,3:3,4)-5--prenyl-5,7-dihydroxyflavone

4-hydroxy-5-(1-hydroxy-1-methyl)ethyl-dihydrofuran-(2,3:3,4)-5--prenyl-5,7-dihydroxyflavone

C25H26O7 (438.1678446)


   

Dehydroascorbic acid-2,3-Bisbenzoylhydrazone, 5,6-di-Ac

Dehydroascorbic acid-2,3-Bisbenzoylhydrazone, 5,6-di-Ac

C22H22N4O6 (438.1539272)


   

butyrolactone VII

butyrolactone VII

C25H26O7 (438.1678446)


   

4-Hydroxypiptocarphin A

4-Hydroxypiptocarphin A

C21H26O10 (438.15258960000006)


   

C22H30O7S

C22H30O7S (438.171215)


   

Furowanin A

6-(3,4-dihydroxyphenyl)-4-hydroxy-2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-enyl)-2,3-dihydrofuro[3,2-g]chromen-5-one

C25H26O7 (438.1678446)


   

Youngiaside A

Youngiaside A

C21H26O10 (438.15258960000006)


   

O-Prenylpluviatilol

O-Prenylpluviatilol

C25H26O7 (438.1678446)


   

SCHEMBL14289981

SCHEMBL14289981

C25H26O7 (438.1678446)


   

1-Me ether,di-Ac-1,3,9-Trihydroxy-2-prenylpterocarpan

1-Me ether,di-Ac-1,3,9-Trihydroxy-2-prenylpterocarpan

C25H26O7 (438.1678446)


   

2alpha,3beta-dihydroxycyclohex-4-en-1beta-yl 2-O-[(E)-p-coumaroyl]-beta-D-glucopyranoside

2alpha,3beta-dihydroxycyclohex-4-en-1beta-yl 2-O-[(E)-p-coumaroyl]-beta-D-glucopyranoside

C21H26O10 (438.15258960000006)


   

7-[(beta-D-glucopyranosyl)oxy]-5-hydroxy-8-[(2E)-4-hydroxy-3-methylbut-2-enyl]-2-methyl-4H-1-benzopyran-4-one

7-[(beta-D-glucopyranosyl)oxy]-5-hydroxy-8-[(2E)-4-hydroxy-3-methylbut-2-enyl]-2-methyl-4H-1-benzopyran-4-one

C21H26O10 (438.15258960000006)


   

Semicochliodinol A

Semicochliodinol A

C27H22N2O4 (438.1579492)


A bisindole alkaloid that is quinone bearing hydroxy substituents at positions 2 and 5 and two indol-3-yl groups at positions 3 and 6, one of which is carrying a prenyl group at position 5. Isolated from the culture broth of Chrysosporium merdarium, it acts as an inhibitor of HIV-1 protease and EGF-R protein tyrosine kinase.

   

brasiliamide A|N1,N2-diacetyl-N2-(2-oxo-3-phenylpropyl)-3-(3-methoxy-4,5-methylenedioxyphenyl)-1,2-(Z)-propenediamine

brasiliamide A|N1,N2-diacetyl-N2-(2-oxo-3-phenylpropyl)-3-(3-methoxy-4,5-methylenedioxyphenyl)-1,2-(Z)-propenediamine

C24H26N2O6 (438.1790776)


   

Gln Glu Tyr

Gln Glu Tyr

C19H26N4O8 (438.1750556)


   

Glu Tyr Gln

Glu Tyr Gln

C19H26N4O8 (438.1750556)


   

Tyr Glu Gln

Tyr Glu Gln

C19H26N4O8 (438.1750556)


   

Gln Tyr Glu

Gln Tyr Glu

C19H26N4O8 (438.1750556)


   

Tyr Gln Glu

Tyr Gln Glu

C19H26N4O8 (438.1750556)


   

Glu Gln Tyr

Glu Gln Tyr

C19H26N4O8 (438.1750556)


   

Kushenol C

4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-5-methoxy-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexenyl]-, (2R,3R)-

C25H26O7 (438.1678446)


Kushenol C is a natural product found in Sophora flavescens and Gentiana macrophylla with data available.

   

Epicornuin F

Epicornuin F

C25H26O7 (438.1678446)


   

MonnierisideG

(2R)-4-hydroxy-7-methyl-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-5-one

C21H26O10 (438.15258960000006)


   

2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,6-dihydroxybenzoyl]-5-formyl-3-hydroxybenzoic acid

NCGC00380596-01!2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,6-dihydroxybenzoyl]-5-formyl-3-hydroxybenzoic acid

C25H26O7 (438.1678446)


   

4-hydroxy-7-methyl-2-[2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-5-one

NCGC00168898-03!4-hydroxy-7-methyl-2-[2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-5-one

C21H26O10 (438.15258960000006)


   

2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(2-hydroxy-3-methylbut-3-enyl)-3-(3-methylbut-2-enyl)chromen-4-one

NCGC00385580-01!2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(2-hydroxy-3-methylbut-3-enyl)-3-(3-methylbut-2-enyl)chromen-4-one

C25H26O7 (438.1678446)


   

4-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,6-dihydroxybenzoyl]-3-formyl-5-hydroxybenzoic acid

NCGC00347795-02!4-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,6-dihydroxybenzoyl]-3-formyl-5-hydroxybenzoic acid

C25H26O7 (438.1678446)


   

methyl 2-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl]-3-(4-hydroxyphenyl)-4-methoxy-5-oxofuran-2-carboxylate

NCGC00180849-02!methyl 2-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl]-3-(4-hydroxyphenyl)-4-methoxy-5-oxofuran-2-carboxylate

C25H26O7 (438.1678446)


   

C25H26O7

NCGC00381048-01_C25H26O7_

C25H26O7 (438.1678446)


   

C24H26N2O6_Acetamide, N-[(Z)-2-(acetylamino)-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ethenyl]-N-(2-oxo-3-phenylpropyl)

NCGC00381286-01_C24H26N2O6_Acetamide, N-[(Z)-2-(acetylamino)-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ethenyl]-N-(2-oxo-3-phenylpropyl)-

C24H26N2O6 (438.1790776)


   

methyl 2-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl]-3-(4-hydroxyphenyl)-4-methoxy-5-oxofuran-2-carboxylate

methyl 2-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl]-3-(4-hydroxyphenyl)-4-methoxy-5-oxofuran-2-carboxylate

C25H26O7 (438.1678446)


   

4-hydroxy-7-methyl-2-[2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-5-one

4-hydroxy-7-methyl-2-[2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-5-one

C21H26O10 (438.15258960000006)


   

MMV688327

MMV688327

C22H23N6O3F (438.181558)


   

Thaxtomin A

Thaxtomin A

C22H22N4O6 (438.1539272)


   

methyl 2-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl]-3-(4-hydroxyphenyl)-4-methoxy-5-oxofuran-2-carboxylate [IIN-based on: CCMSLIB00000848627]

NCGC00180849-02!methyl 2-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl]-3-(4-hydroxyphenyl)-4-methoxy-5-oxofuran-2-carboxylate [IIN-based on: CCMSLIB00000848627]

C25H26O7 (438.1678446)


   

2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,6-dihydroxybenzoyl]-5-formyl-3-hydroxybenzoic acid [IIN-based on: CCMSLIB00000848506]

NCGC00380596-01!2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,6-dihydroxybenzoyl]-5-formyl-3-hydroxybenzoic acid [IIN-based on: CCMSLIB00000848506]

C25H26O7 (438.1678446)


   

Thaxtomin A

Thaxtomin A

C22H22N4O6 (438.1539272)


   

methyl 2-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl]-3-(4-hydroxyphenyl)-4-methoxy-5-oxofuran-2-carboxylate [IIN-based: Match]

NCGC00180849-02!methyl 2-[[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]methyl]-3-(4-hydroxyphenyl)-4-methoxy-5-oxofuran-2-carboxylate [IIN-based: Match]

C25H26O7 (438.1678446)


   

2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,6-dihydroxybenzoyl]-5-formyl-3-hydroxybenzoic acid [IIN-based: Match]

NCGC00380596-01!2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,6-dihydroxybenzoyl]-5-formyl-3-hydroxybenzoic acid [IIN-based: Match]

C25H26O7 (438.1678446)


   

Thaxtomin A p-isomer

Thaxtomin A p-isomer

C22H22N4O6 (438.1539272)


   

suxibuzone

suxibuzone

C24H26N2O6 (438.1790776)


M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4740; ORIGINAL_PRECURSOR_SCAN_NO 4737 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4766; ORIGINAL_PRECURSOR_SCAN_NO 4761 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4755; ORIGINAL_PRECURSOR_SCAN_NO 4750 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4785; ORIGINAL_PRECURSOR_SCAN_NO 4781 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4770; ORIGINAL_PRECURSOR_SCAN_NO 4767 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9123; ORIGINAL_PRECURSOR_SCAN_NO 9121 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9211; ORIGINAL_PRECURSOR_SCAN_NO 9206 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9241; ORIGINAL_PRECURSOR_SCAN_NO 9238 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9265; ORIGINAL_PRECURSOR_SCAN_NO 9264 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9293; ORIGINAL_PRECURSOR_SCAN_NO 9291 CONFIDENCE standard compound; INTERNAL_ID 1135; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9260; ORIGINAL_PRECURSOR_SCAN_NO 9258

   

Losartan Metabolite (1H-Imidazole-2-propanol, 4-chloro-5-(hydroxymethyl)-a-methyl-1-[[2-(1H-tetrazo

Losartan Metabolite (1H-Imidazole-2-propanol, 4-chloro-5-(hydroxymethyl)-a-methyl-1-[[2-(1H-tetrazo

C22H23ClN6O2 (438.1570928)


   

Losartan Metabolite (1H-Imidazole-2,5-dimethanol, 4-chloro-a2-propyl-1-[[2-(1H-tetrazol-5-yl)[1,1-

Losartan Metabolite (1H-Imidazole-2,5-dimethanol, 4-chloro-a2-propyl-1-[[2-(1H-tetrazol-5-yl)[1,1-

C22H23ClN6O2 (438.1570928)


   

Ala Ala Asp Tyr

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Ala Ala Tyr Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-(4-hydroxyphenyl)propanamido]butanedioic acid

C19H26N4O8 (438.1750556)


   

Ala Asp Ala Tyr

(3S)-3-[(2S)-2-aminopropanamido]-3-{[(1S)-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Ala Asp Phe Ser

(3S)-3-[(2S)-2-aminopropanamido]-3-{[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-phenylethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Ala Asp Ser Phe

(3S)-3-[(2S)-2-aminopropanamido]-3-{[(1S)-1-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Ala Asp Tyr Ala

(3S)-3-[(2S)-2-aminopropanamido]-3-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Ala Glu Gly Tyr

(4S)-4-[(2S)-2-aminopropanamido]-4-[({[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C19H26N4O8 (438.1750556)


   

Ala Glu Tyr Gly

(4S)-4-[(2S)-2-aminopropanamido]-4-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-(4-hydroxyphenyl)ethyl]carbamoyl}butanoic acid

C19H26N4O8 (438.1750556)


   

Ala Phe Asp Ser

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Ala Phe Ser Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]-3-hydroxypropanamido]butanedioic acid

C19H26N4O8 (438.1750556)


   

Ala Gly Glu Tyr

(4S)-4-{2-[(2S)-2-aminopropanamido]acetamido}-4-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}butanoic acid

C19H26N4O8 (438.1750556)


   

Ala Gly Tyr Glu

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-(4-hydroxyphenyl)propanamido]pentanedioic acid

C19H26N4O8 (438.1750556)


   

Ala Met Met Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C16H30N4O6S2 (438.160668)


   

Ala Met Ser Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C16H30N4O6S2 (438.160668)


   

Ala Ser Asp Phe

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Ala Ser Phe Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-phenylpropanamido]butanedioic acid

C19H26N4O8 (438.1750556)


   

Ala Ser Met Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanoic acid

C16H30N4O6S2 (438.160668)


   

Ala Tyr Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(4-hydroxyphenyl)propanamido]propanamido]butanedioic acid

C19H26N4O8 (438.1750556)


   

Ala Tyr Asp Ala

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]-3-(4-hydroxyphenyl)propanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Ala Tyr Glu Gly

(4S)-4-[(2S)-2-[(2S)-2-aminopropanamido]-3-(4-hydroxyphenyl)propanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C19H26N4O8 (438.1750556)


   

Ala Tyr Gly Glu

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(4-hydroxyphenyl)propanamido]acetamido}pentanedioic acid

C19H26N4O8 (438.1750556)


   

Cys Cys Ile Thr

(2S,3R)-2-[(2S,3S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-methylpentanamido]-3-hydroxybutanoic acid

C16H30N4O6S2 (438.160668)


   

Cys Cys Leu Thr

(2S,3R)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-4-methylpentanamido]-3-hydroxybutanoic acid

C16H30N4O6S2 (438.160668)


   

Cys Cys Thr Ile

(2S,3S)-2-[(2S,3R)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-methylpentanoic acid

C16H30N4O6S2 (438.160668)


   

Cys Cys Thr Leu

(2S)-2-[(2S,3R)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]-4-methylpentanoic acid

C16H30N4O6S2 (438.160668)


   

Cys Gly Pro Tyr

(2S)-2-{[(2S)-1-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetyl}pyrrolidin-2-yl]formamido}-3-(4-hydroxyphenyl)propanoic acid

C19H26N4O6S (438.15729760000005)


   

Cys Gly Tyr Pro

(2S)-1-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylic acid

C19H26N4O6S (438.15729760000005)


   

Cys Ile Cys Thr

(2S,3R)-2-[(2R)-2-[(2S,3S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylpentanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C16H30N4O6S2 (438.160668)


   

Cys Ile Thr Cys

(2R)-2-[(2S,3R)-2-[(2S,3S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylpentanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C16H30N4O6S2 (438.160668)


   

Cys Leu Cys Thr

(2S,3R)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-methylpentanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C16H30N4O6S2 (438.160668)


   

Cys Leu Thr Cys

(2R)-2-[(2S,3R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-methylpentanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C16H30N4O6S2 (438.160668)


   

Cys Met Ser Val

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C16H30N4O6S2 (438.160668)


   

Cys Met Val Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C16H30N4O6S2 (438.160668)


   

Cys Pro Gly Tyr

(2S)-2-(2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-(4-hydroxyphenyl)propanoic acid

C19H26N4O6S (438.15729760000005)


   

Cys Pro Tyr Gly

2-[(2S)-2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-(4-hydroxyphenyl)propanamido]acetic acid

C19H26N4O6S (438.15729760000005)


   

Cys Ser Met Val

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-methylbutanoic acid

C16H30N4O6S2 (438.160668)


   

Cys Ser Val Met

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-methylbutanamido]-4-(methylsulfanyl)butanoic acid

C16H30N4O6S2 (438.160668)


   

Cys Thr Cys Ile

(2S,3S)-2-[(2R)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-methylpentanoic acid

C16H30N4O6S2 (438.160668)


   

Cys Thr Cys Leu

(2S)-2-[(2R)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]-4-methylpentanoic acid

C16H30N4O6S2 (438.160668)


   

Cys Thr Ile Cys

(2R)-2-[(2S,3S)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-methylpentanamido]-3-sulfanylpropanoic acid

C16H30N4O6S2 (438.160668)


   

Cys Thr Leu Cys

(2R)-2-[(2S)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-4-methylpentanamido]-3-sulfanylpropanoic acid

C16H30N4O6S2 (438.160668)


   

Cys Val Met Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C16H30N4O6S2 (438.160668)


   

Cys Val Ser Met

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C16H30N4O6S2 (438.160668)


   

Cys Tyr Gly Pro

(2S)-1-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]acetyl}pyrrolidine-2-carboxylic acid

C19H26N4O6S (438.15729760000005)


   

Cys Tyr Pro Gly

2-{[(2S)-1-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]formamido}acetic acid

C19H26N4O6S (438.15729760000005)


   

Asp Ala Ala Tyr

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

C19H26N4O8 (438.1750556)


   

Asp Ala Phe Ser

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-phenylethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Asp Ala His Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]-3-(1H-imidazol-4-yl)propanoyl]pyrrolidine-2-carboxylic acid

C18H26N6O7 (438.1862886)


   

Asp Ala Pro His

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

C18H26N6O7 (438.1862886)


   

Asp Ala Ser Phe

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Asp Ala Tyr Ala

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Asp Phe Ala Ser

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}-2-phenylethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Asp Phe Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-phenylpropanamido]acetamido}-3-hydroxybutanoic acid

C19H26N4O8 (438.1750556)


   

Asp Phe Ser Ala

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}-2-phenylethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Asp Phe Thr Gly

(3S)-3-amino-3-{[(1S)-1-{[(1S,2R)-1-[(carboxymethyl)carbamoyl]-2-hydroxypropyl]carbamoyl}-2-phenylethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Asp Gly Phe Thr

(2S,3R)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-phenylpropanamido]-3-hydroxybutanoic acid

C19H26N4O8 (438.1750556)


   

Asp Gly Thr Phe

(3S)-3-amino-3-[({[(1S,2R)-1-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}methyl)carbamoyl]propanoic acid

C19H26N4O8 (438.1750556)


   

Asp His Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-(1H-imidazol-4-yl)propanamido]propanoyl]pyrrolidine-2-carboxylic acid

C18H26N6O7 (438.1862886)


   

Asp His Pro Ala

(3S)-3-amino-3-{[(2S)-1-[(2S)-2-{[(1S)-1-carboxyethyl]carbamoyl}pyrrolidin-1-yl]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]carbamoyl}propanoic acid

C18H26N6O7 (438.1862886)


   

Asp Pro Ala His

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

C18H26N6O7 (438.1862886)


   

Asp Pro His Ala

(3S)-3-amino-4-[(2S)-2-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C18H26N6O7 (438.1862886)


   

Asp Ser Ala Phe

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}ethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Asp Ser Phe Ala

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-phenylethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Asp Thr Phe Gly

(3S)-3-amino-3-{[(1S,2R)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-phenylethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Asp Thr Gly Phe

(3S)-3-amino-3-{[(1S,2R)-1-[({[(1S)-1-carboxy-2-phenylethyl]carbamoyl}methyl)carbamoyl]-2-hydroxypropyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Asp Tyr Ala Ala

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Glu Ala Gly Tyr

(4S)-4-amino-4-{[(1S)-1-[({[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}methyl)carbamoyl]ethyl]carbamoyl}butanoic acid

C19H26N4O8 (438.1750556)


   

Glu Ala Tyr Gly

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-(4-hydroxyphenyl)ethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C19H26N4O8 (438.1750556)


   

Glu Phe Gly Ser

(4S)-4-amino-4-{[(1S)-1-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]-2-phenylethyl]carbamoyl}butanoic acid

C19H26N4O8 (438.1750556)


   

Glu Phe Ser Gly

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}-2-phenylethyl]carbamoyl}butanoic acid

C19H26N4O8 (438.1750556)


   

Glu Gly Ala Tyr

(4S)-4-amino-4-[({[(1S)-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}ethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C19H26N4O8 (438.1750556)


   

Glu Gly Phe Ser

(4S)-4-amino-4-[({[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-phenylethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C19H26N4O8 (438.1750556)


   

Glu Gly His Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-4-carboxybutanamido]acetamido}-3-(1H-imidazol-4-yl)propanoyl]pyrrolidine-2-carboxylic acid

C18H26N6O7 (438.1862886)


   

Glu Gly Ser Phe

(4S)-4-amino-4-[({[(1S)-1-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C19H26N4O8 (438.1750556)


   

Glu Gly Tyr Ala

(4S)-4-amino-4-[({[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C19H26N4O8 (438.1750556)


   

Glu Ser Phe Gly

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-phenylethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}butanoic acid

C19H26N4O8 (438.1750556)


   

Glu Ser Gly Phe

(4S)-4-amino-4-{[(1S)-1-[({[(1S)-1-carboxy-2-phenylethyl]carbamoyl}methyl)carbamoyl]-2-hydroxyethyl]carbamoyl}butanoic acid

C19H26N4O8 (438.1750556)


   

Glu Tyr Ala Gly

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}butanoic acid

C19H26N4O8 (438.1750556)


   

Glu Tyr Gly Ala

(4S)-4-amino-4-{[(1S)-1-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]-2-(4-hydroxyphenyl)ethyl]carbamoyl}butanoic acid

C19H26N4O8 (438.1750556)


   

Phe Ala Asp Ser

(3S)-3-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]propanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Phe Ala Ser Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]propanamido]-3-hydroxypropanamido]butanedioic acid

C19H26N4O8 (438.1750556)


   

Phe Asp Ala Ser

(3S)-3-[(2S)-2-amino-3-phenylpropanamido]-3-{[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Phe Asp Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-carboxypropanamido]acetamido}-3-hydroxybutanoic acid

C19H26N4O8 (438.1750556)


   

Phe Asp Ser Ala

(3S)-3-[(2S)-2-amino-3-phenylpropanamido]-3-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Phe Asp Thr Gly

(3S)-3-[(2S)-2-amino-3-phenylpropanamido]-3-{[(1S,2R)-1-[(carboxymethyl)carbamoyl]-2-hydroxypropyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Phe Glu Gly Ser

(4S)-4-[(2S)-2-amino-3-phenylpropanamido]-4-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C19H26N4O8 (438.1750556)


   

Phe Glu Ser Gly

(4S)-4-[(2S)-2-amino-3-phenylpropanamido]-4-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}butanoic acid

C19H26N4O8 (438.1750556)


   

Phe Gly Asp Thr

(2S,3R)-2-[(2S)-2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}-3-carboxypropanamido]-3-hydroxybutanoic acid

C19H26N4O8 (438.1750556)


   

Phe Gly Glu Ser

(4S)-4-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}butanoic acid

C19H26N4O8 (438.1750556)


   

Phe Gly Ser Glu

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}-3-hydroxypropanamido]pentanedioic acid

C19H26N4O8 (438.1750556)


   

Phe Gly Thr Asp

(2S)-2-[(2S,3R)-2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}-3-hydroxybutanamido]butanedioic acid

C19H26N4O8 (438.1750556)


   

Phe Ser Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-hydroxypropanamido]propanamido]butanedioic acid

C19H26N4O8 (438.1750556)


   

Phe Ser Asp Ala

(3S)-3-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-hydroxypropanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Phe Ser Glu Gly

(4S)-4-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-hydroxypropanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C19H26N4O8 (438.1750556)


   

Phe Ser Gly Glu

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-hydroxypropanamido]acetamido}pentanedioic acid

C19H26N4O8 (438.1750556)


   

Phe Thr Asp Gly

(3S)-3-[(2S,3R)-2-[(2S)-2-amino-3-phenylpropanamido]-3-hydroxybutanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C19H26N4O8 (438.1750556)


   

Phe Thr Gly Asp

(2S)-2-{2-[(2S,3R)-2-[(2S)-2-amino-3-phenylpropanamido]-3-hydroxybutanamido]acetamido}butanedioic acid

C19H26N4O8 (438.1750556)


   

Gly Ala Glu Tyr

(4S)-4-[(2S)-2-(2-aminoacetamido)propanamido]-4-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}butanoic acid

C19H26N4O8 (438.1750556)


   

Gly Ala Tyr Glu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-(4-hydroxyphenyl)propanamido]pentanedioic acid

C19H26N4O8 (438.1750556)


   

Gly Cys Pro Tyr

(2S)-2-{[(2S)-1-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}-3-(4-hydroxyphenyl)propanoic acid

C19H26N4O6S (438.15729760000005)


   

Gly Cys Tyr Pro

(2S)-1-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylic acid

C19H26N4O6S (438.15729760000005)


   

Gly Asp Phe Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-phenylpropanamido]-3-hydroxybutanoic acid

C19H26N4O8 (438.1750556)


   

Gly Asp Thr Phe

(3S)-3-(2-aminoacetamido)-3-{[(1S,2R)-1-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Gly Glu Ala Tyr

(4S)-4-(2-aminoacetamido)-4-{[(1S)-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C19H26N4O8 (438.1750556)


   

Gly Glu Phe Ser

(4S)-4-(2-aminoacetamido)-4-{[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-phenylethyl]carbamoyl}butanoic acid

C19H26N4O8 (438.1750556)


   

Gly Glu Ser Phe

(4S)-4-(2-aminoacetamido)-4-{[(1S)-1-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}butanoic acid

C19H26N4O8 (438.1750556)


   

Gly Glu Tyr Ala

(4S)-4-(2-aminoacetamido)-4-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}butanoic acid

C19H26N4O8 (438.1750556)


   

Gly Phe Asp Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]-3-carboxypropanamido]-3-hydroxybutanoic acid

C19H26N4O8 (438.1750556)


   

Gly Phe Glu Ser

(4S)-4-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}butanoic acid

C19H26N4O8 (438.1750556)


   

Gly Phe Ser Glu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]-3-hydroxypropanamido]pentanedioic acid

C19H26N4O8 (438.1750556)


   

Gly Phe Thr Asp

(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]-3-hydroxybutanamido]butanedioic acid

C19H26N4O8 (438.1750556)


   

Gly His Pro Glu

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}pentanedioic acid

C18H26N6O7 (438.1862886)


   

Gly Met Met Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-3-hydroxybutanoic acid

C16H30N4O6S2 (438.160668)


   

Gly Met Thr Met

(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-hydroxybutanamido]-4-(methylsulfanyl)butanoic acid

C16H30N4O6S2 (438.160668)


   

Gly Pro Cys Tyr

(2S)-2-[(2R)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanoic acid

C19H26N4O6S (438.15729760000005)


   

Gly Pro Glu His

(4S)-4-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-4-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid

C18H26N6O7 (438.1862886)


   

Gly Pro Tyr Cys

(2R)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanoic acid

C19H26N4O6S (438.15729760000005)


   

Gly Ser Glu Phe

(4S)-4-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-4-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}butanoic acid

C19H26N4O8 (438.1750556)


   

Gly Ser Phe Glu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-phenylpropanamido]pentanedioic acid

C19H26N4O8 (438.1750556)


   

Gly Thr Asp Phe

(3S)-3-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Gly Thr Phe Asp

(2S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-phenylpropanamido]butanedioic acid

C19H26N4O8 (438.1750556)


   

Gly Thr Met Met

(2S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanoic acid

C16H30N4O6S2 (438.160668)


   

Gly Tyr Ala Glu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanamido]propanamido]pentanedioic acid

C19H26N4O8 (438.1750556)


   

Gly Tyr Cys Pro

(2S)-1-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C19H26N4O6S (438.15729760000005)


   

Gly Tyr Glu Ala

(4S)-4-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanamido]-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C19H26N4O8 (438.1750556)


   

Gly Tyr Pro Cys

(2R)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C19H26N4O6S (438.15729760000005)


   

His Ala Asp Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C18H26N6O7 (438.1862886)


   

His Ala Pro Asp

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

C18H26N6O7 (438.1862886)


   

His Asp Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-carboxypropanamido]propanoyl]pyrrolidine-2-carboxylic acid

C18H26N6O7 (438.1862886)


   

His Asp Pro Ala

(3S)-3-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-[(2S)-2-{[(1S)-1-carboxyethyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C18H26N6O7 (438.1862886)


   

His Glu Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-carboxybutanamido]acetyl}pyrrolidine-2-carboxylic acid

C18H26N6O7 (438.1862886)


   

His Glu Pro Gly

(4S)-4-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-5-[(2S)-2-[(carboxymethyl)carbamoyl]pyrrolidin-1-yl]-5-oxopentanoic acid

C18H26N6O7 (438.1862886)


   

His Gly Glu Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

C18H26N6O7 (438.1862886)


   

His Gly Pro Glu

(2S)-2-{[(2S)-1-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetyl}pyrrolidin-2-yl]formamido}pentanedioic acid

C18H26N6O7 (438.1862886)


   

His Pro Ala Asp

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}propanamido]butanedioic acid

C18H26N6O7 (438.1862886)


   

His Pro Asp Ala

(3S)-3-{[(2S)-1-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C18H26N6O7 (438.1862886)


   

His Pro Glu Gly

(4S)-4-{[(2S)-1-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}-4-[(carboxymethyl)carbamoyl]butanoic acid

C18H26N6O7 (438.1862886)


   

His Pro Gly Glu

(2S)-2-(2-{[(2S)-1-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}acetamido)pentanedioic acid

C18H26N6O7 (438.1862886)


   

Ile Cys Cys Thr

(2S,3R)-2-[(2R)-2-[(2R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C16H30N4O6S2 (438.160668)


   

Ile Cys Thr Cys

(2R)-2-[(2S,3R)-2-[(2R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C16H30N4O6S2 (438.160668)


   

Ile Thr Cys Cys

(2R)-2-[(2R)-2-[(2S,3R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C16H30N4O6S2 (438.160668)


   

Leu Cys Cys Thr

(2S,3R)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-4-methylpentanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C16H30N4O6S2 (438.160668)


   

Leu Cys Thr Cys

(2R)-2-[(2S,3R)-2-[(2R)-2-[(2S)-2-amino-4-methylpentanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C16H30N4O6S2 (438.160668)


   

Leu Thr Cys Cys

(2R)-2-[(2R)-2-[(2S,3R)-2-[(2S)-2-amino-4-methylpentanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C16H30N4O6S2 (438.160668)


   

Met Ala Met Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C16H30N4O6S2 (438.160668)


   

Met Ala Ser Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C16H30N4O6S2 (438.160668)


   

Met Cys Ser Val

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C16H30N4O6S2 (438.160668)


   

Met Cys Val Ser

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C16H30N4O6S2 (438.160668)


   

Met Gly Met Thr

(2S,3R)-2-[(2S)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-4-(methylsulfanyl)butanamido]-3-hydroxybutanoic acid

C16H30N4O6S2 (438.160668)


   

Met Gly Thr Met

(2S)-2-[(2S,3R)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-hydroxybutanamido]-4-(methylsulfanyl)butanoic acid

C16H30N4O6S2 (438.160668)


   

Met Met Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]propanamido]-3-hydroxypropanoic acid

C16H30N4O6S2 (438.160668)


   

Met Met Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]acetamido}-3-hydroxybutanoic acid

C16H30N4O6S2 (438.160668)


   

Met Met Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]propanoic acid

C16H30N4O6S2 (438.160668)


   

Met Met Thr Gly

2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]-3-hydroxybutanamido]acetic acid

C16H30N4O6S2 (438.160668)


   

Met Ser Ala Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]propanamido]-4-(methylsulfanyl)butanoic acid

C16H30N4O6S2 (438.160668)


   

Met Ser Cys Val

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-methylbutanoic acid

C16H30N4O6S2 (438.160668)


   

Met Ser Met Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]propanoic acid

C16H30N4O6S2 (438.160668)


   

Met Ser Thr Thr

(2S,3R)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid

C16H30N4O8S (438.178426)


   

Met Ser Val Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-methylbutanamido]-3-sulfanylpropanoic acid

C16H30N4O6S2 (438.160668)


   

Met Thr Gly Met

(2S)-2-{2-[(2S,3R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxybutanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C16H30N4O6S2 (438.160668)


   

Met Thr Met Gly

2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido]acetic acid

C16H30N4O6S2 (438.160668)


   

Met Thr Ser Thr

(2S,3R)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C16H30N4O8S (438.178426)


   

Met Thr Thr Ser

(2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C16H30N4O8S (438.178426)


   

Met Val Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-methylbutanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C16H30N4O6S2 (438.160668)


   

Met Val Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-methylbutanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C16H30N4O6S2 (438.160668)


   

Pro Ala Asp His

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

C18H26N6O7 (438.1862886)


   

Pro Ala His Asp

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

C18H26N6O7 (438.1862886)


   

Pro Cys Gly Tyr

(2S)-3-(4-hydroxyphenyl)-2-{2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]acetamido}propanoic acid

C19H26N4O6S (438.15729760000005)


   

Pro Cys Tyr Gly

2-[(2S)-3-(4-hydroxyphenyl)-2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]propanamido]acetic acid

C19H26N4O6S (438.15729760000005)


   

Pro Asp Ala His

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

C18H26N6O7 (438.1862886)


   

Pro Gly Cys Tyr

(2S)-3-(4-hydroxyphenyl)-2-[(2R)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}-3-sulfanylpropanamido]propanoic acid

C19H26N4O6S (438.15729760000005)


   

Pro Gly Tyr Cys

(2R)-2-[(2S)-3-(4-hydroxyphenyl)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]-3-sulfanylpropanoic acid

C19H26N4O6S (438.15729760000005)


   

Pro Tyr Cys Gly

2-[(2R)-2-[(2S)-3-(4-hydroxyphenyl)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-sulfanylpropanamido]acetic acid

C19H26N4O6S (438.15729760000005)


   

Pro Tyr Gly Cys

(2R)-2-{2-[(2S)-3-(4-hydroxyphenyl)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}-3-sulfanylpropanoic acid

C19H26N4O6S (438.15729760000005)


   

Ser Ala Asp Phe

(3S)-3-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Ser Ala Phe Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-phenylpropanamido]butanedioic acid

C19H26N4O8 (438.1750556)


   

Ser Ala Met Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanoic acid

C16H30N4O6S2 (438.160668)


   

Ser Cys Met Val

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-methylbutanoic acid

C16H30N4O6S2 (438.160668)


   

Ser Cys Val Met

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-methylbutanamido]-4-(methylsulfanyl)butanoic acid

C16H30N4O6S2 (438.160668)


   

Ser Asp Ala Phe

(3S)-3-[(2S)-2-amino-3-hydroxypropanamido]-3-{[(1S)-1-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Ser Asp Phe Ala

(3S)-3-[(2S)-2-amino-3-hydroxypropanamido]-3-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-phenylethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Ser Glu Phe Gly

(4S)-4-[(2S)-2-amino-3-hydroxypropanamido]-4-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-phenylethyl]carbamoyl}butanoic acid

C19H26N4O8 (438.1750556)


   

Ser Glu Gly Phe

(4S)-4-[(2S)-2-amino-3-hydroxypropanamido]-4-[({[(1S)-1-carboxy-2-phenylethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C19H26N4O8 (438.1750556)


   

Ser Phe Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-phenylpropanamido]propanamido]butanedioic acid

C19H26N4O8 (438.1750556)


   

Ser Phe Asp Ala

(3S)-3-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-phenylpropanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Ser Phe Glu Gly

(4S)-4-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-phenylpropanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C19H26N4O8 (438.1750556)


   

Ser Phe Gly Glu

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-phenylpropanamido]acetamido}pentanedioic acid

C19H26N4O8 (438.1750556)


   

Ser Gly Glu Phe

(4S)-4-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-4-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}butanoic acid

C19H26N4O8 (438.1750556)


   

Ser Gly Phe Glu

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-phenylpropanamido]pentanedioic acid

C19H26N4O8 (438.1750556)


   

Ser Met Ala Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]propanamido]-4-(methylsulfanyl)butanoic acid

C16H30N4O6S2 (438.160668)


   

Ser Met Cys Val

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-methylbutanoic acid

C16H30N4O6S2 (438.160668)


   

Ser Met Met Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]propanoic acid

C16H30N4O6S2 (438.160668)


   

Ser Met Thr Thr

(2S,3R)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid

C16H30N4O8S (438.178426)


   

Ser Met Val Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-methylbutanamido]-3-sulfanylpropanoic acid

C16H30N4O6S2 (438.160668)


   

Ser Thr Met Thr

(2S,3R)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido]-3-hydroxybutanoic acid

C16H30N4O8S (438.178426)


   

Ser Thr Thr Met

(2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-4-(methylsulfanyl)butanoic acid

C16H30N4O8S (438.178426)


   

Ser Val Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C16H30N4O6S2 (438.160668)


   

Ser Val Met Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C16H30N4O6S2 (438.160668)


   

Thr Cys Cys Ile

(2S,3S)-2-[(2R)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-methylpentanoic acid

C16H30N4O6S2 (438.160668)


   

Thr Cys Cys Leu

(2S)-2-[(2R)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-4-methylpentanoic acid

C16H30N4O6S2 (438.160668)


   

Thr Cys Ile Cys

(2R)-2-[(2S,3S)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-methylpentanamido]-3-sulfanylpropanoic acid

C16H30N4O6S2 (438.160668)


   

Thr Cys Leu Cys

(2R)-2-[(2S)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-4-methylpentanamido]-3-sulfanylpropanoic acid

C16H30N4O6S2 (438.160668)


   

Thr Asp Phe Gly

(3S)-3-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-phenylethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Thr Asp Gly Phe

(3S)-3-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-[({[(1S)-1-carboxy-2-phenylethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C19H26N4O8 (438.1750556)


   

Thr Phe Asp Gly

(3S)-3-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-phenylpropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C19H26N4O8 (438.1750556)


   

Thr Phe Gly Asp

(2S)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-phenylpropanamido]acetamido}butanedioic acid

C19H26N4O8 (438.1750556)


   

Thr Gly Asp Phe

(3S)-3-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-{[(1S)-1-carboxy-2-phenylethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Thr Gly Phe Asp

(2S)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-phenylpropanamido]butanedioic acid

C19H26N4O8 (438.1750556)


   

Thr Gly Met Met

(2S)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanoic acid

C16H30N4O6S2 (438.160668)


   

Thr Ile Cys Cys

(2R)-2-[(2R)-2-[(2S,3S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-methylpentanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C16H30N4O6S2 (438.160668)


   

Thr Leu Cys Cys

(2R)-2-[(2R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-methylpentanamido]-3-sulfanylpropanamido]-3-sulfanylpropanoic acid

C16H30N4O6S2 (438.160668)


   

Thr Met Gly Met

(2S)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C16H30N4O6S2 (438.160668)


   

Thr Met Met Gly

2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido]-4-(methylsulfanyl)butanamido]acetic acid

C16H30N4O6S2 (438.160668)


   

Thr Met Ser Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C16H30N4O8S (438.178426)


   

Thr Met Thr Ser

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C16H30N4O8S (438.178426)


   

1-[[2-(2,3-dihydro-2-oxo-1H-indol-4-yl)ethyl]propylcarbamate] glucuronide

1-[[2-(2,3-dihydro-2-oxo-1H-indol-4-yl)ethyl]propylcarbamate] glucuronide

C20H26N2O9 (438.1638226)


   

Thr Ser Met Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxybutanoic acid

C16H30N4O8S (438.178426)


   

Thr Ser Thr Met

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-4-(methylsulfanyl)butanoic acid

C16H30N4O8S (438.178426)


   

Thr Thr Met Ser

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C16H30N4O8S (438.178426)


   

Thr Thr Ser Met

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C16H30N4O8S (438.178426)


   

Val Cys Met Ser

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C16H30N4O6S2 (438.160668)


   

Val Cys Ser Met

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C16H30N4O6S2 (438.160668)


   

Val Met Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C16H30N4O6S2 (438.160668)


   

Val Met Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C16H30N4O6S2 (438.160668)


   

Val Ser Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C16H30N4O6S2 (438.160668)


   

Val Ser Met Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanoic acid

C16H30N4O6S2 (438.160668)


   

Tyr Ala Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]propanamido]propanamido]butanedioic acid

C19H26N4O8 (438.1750556)


   

Tyr Ala Asp Ala

(3S)-3-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]propanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Tyr Ala Glu Gly

(4S)-4-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]propanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C19H26N4O8 (438.1750556)


   

Tyr Ala Gly Glu

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]propanamido]acetamido}pentanedioic acid

C19H26N4O8 (438.1750556)


   

Tyr Cys Gly Pro

(2S)-1-{2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]acetyl}pyrrolidine-2-carboxylic acid

C19H26N4O6S (438.15729760000005)


   

Tyr Cys Pro Gly

2-{[(2S)-1-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetic acid

C19H26N4O6S (438.15729760000005)


   

Tyr Asp Ala Ala

(3S)-3-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C19H26N4O8 (438.1750556)


   

Tyr Glu Ala Gly

(4S)-4-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-4-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}butanoic acid

C19H26N4O8 (438.1750556)


   

Tyr Glu Gly Ala

(4S)-4-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-4-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C19H26N4O8 (438.1750556)


   

Tyr Gly Ala Glu

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}propanamido]pentanedioic acid

C19H26N4O8 (438.1750556)


   

Tyr Gly Cys Pro

(2S)-1-[(2R)-2-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C19H26N4O6S (438.15729760000005)


   

Tyr Gly Glu Ala

(4S)-4-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C19H26N4O8 (438.1750556)


   

Tyr Gly Pro Cys

(2R)-2-{[(2S)-1-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetyl}pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C19H26N4O6S (438.15729760000005)


   

Tyr Pro Cys Gly

2-[(2R)-2-{[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]acetic acid

C19H26N4O6S (438.15729760000005)


   

Tyr Pro Gly Cys

(2R)-2-(2-{[(2S)-1-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-sulfanylpropanoic acid

C19H26N4O6S (438.15729760000005)


   

punaglandin 7

methyl 7S-acetoxy-9-oxo-10-chloro-12S-hydroxy-5Z,10E,14Z,17Z-prostatetraenoate-cyclo[8R,12S]

C23H31ClO6 (438.1809056)


   

(+)-Cloprostenol methyl ester

(+)-9,11,15R-trihydroxy-16-(3-chlorophenoxy)-17,18,19,20-tetranor-prosta-5Z,13E-dien-1-oic acid, methyl ester

C23H31ClO6 (438.1809056)


   

His-HoPhe-OH

(S)-2-(3-(2-(1H-imidazol-4-yl)ethoxy)-4-nitrobenzamido)-5-phenylpentanoic acid

C22H22N4O6 (438.1539272)


   

Kanzonol T

5,7,2'-Trihydroxy-6-(3-hydroxy-3-methylbutyl)-6'',6''-dimethylpyrano[2'',3'':4',3']isoflavone

C25H26O7 (438.1678446)


   

Mulberranol

7-(2,4-dihydroxyphenyl)-4-hydroxy-2-(2-hydroxypropan-2-yl)-6-(3-methylbut-2-en-1-yl)-2H,3H,5H-furo[3,2-g]chromen-5-one

C25H26O7 (438.1678446)


   

Albanin C

2-(2,4-dihydroxyphenyl)-5-hydroxy-8-(2-hydroxypropan-2-yl)-3-(3-methylbut-2-en-1-yl)-4H,8H,9H-furo[2,3-h]chromen-4-one

C25H26O7 (438.1678446)


   

7-Hydroxy-5-(4-hydroxy-2-oxopentyl)-2-methylchromone 7-glucoside

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

C21H26O10 (438.15258960000006)


   

1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-oxo-3-methyl-3-butenyl)-xanthone

1,6-dihydroxy-3,7-dimethoxy-8-(3-methyl-2-oxobut-3-en-1-yl)-2-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C25H26O7 (438.1678446)


   

Cnidimol 7-glucoside

5-hydroxy-6-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-2-methyl-7-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one

C21H26O10 (438.15258960000006)


   

Artonin V

5,7-Dihydroxy-3,8-bis(3-methyl-2-butenyl)-2-(2,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one, 9ci

C25H26O7 (438.1678446)


   

Methyl 2-[4-hydroxy-3-(3-methyl-2-buten-1-yl)benzyl]-3-(4-hydroxyphenyl)-4-methoxy-5-oxo-2,5-dihydro-2-furancarboxylate

Methyl 2-[4-hydroxy-3-(3-methyl-2-buten-1-yl)benzyl]-3-(4-hydroxyphenyl)-4-methoxy-5-oxo-2,5-dihydro-2-furancarboxylate

C25H26O7 (438.1678446)


   

2-(4-Hydroxy-7-methyl-5-oxo-2,3-dihydro-5H-furo[3,2-g]chromen-2-yl)-2-propanyl hexopyranoside

2-(4-Hydroxy-7-methyl-5-oxo-2,3-dihydro-5H-furo[3,2-g]chromen-2-yl)-2-propanyl hexopyranoside

C21H26O10 (438.15258960000006)


   

4-[2-BUTYL-5-(2-METHOXYCARBONYL-3-THIOPHEN-2-YL-PROPENYL)-IMIDAZOL-1-YLMETHYL]-BENZOIC ACID

4-[2-BUTYL-5-(2-METHOXYCARBONYL-3-THIOPHEN-2-YL-PROPENYL)-IMIDAZOL-1-YLMETHYL]-BENZOIC ACID

C24H26N2O4S (438.16131960000007)


   

[(2R,3R,4S,5R,6S)-3,5,6-triacetyloxy-4-phenylmethoxyoxan-2-yl]methyl acetate

[(2R,3R,4S,5R,6S)-3,5,6-triacetyloxy-4-phenylmethoxyoxan-2-yl]methyl acetate

C21H26O10 (438.15258960000006)


   

CARBOMETHOXYCARBONYL-D-PRO-D-PHE BENZYL ESTER

CARBOMETHOXYCARBONYL-D-PRO-D-PHE BENZYL ESTER

C24H26N2O6 (438.1790776)


   

2-[2,6-di(propan-2-yl)phenyl]-5-methylimidazo[1,5-a]pyridin-4-ium,hexafluorophosphate

2-[2,6-di(propan-2-yl)phenyl]-5-methylimidazo[1,5-a]pyridin-4-ium,hexafluorophosphate

C20H25F6N2P (438.1659452)


   

Dolasetron (Mesylate hydrate)

Dolasetron (Mesylate hydrate)

C20H26N2O7S (438.14606460000005)


Dolasetron Mesylate hydrate (MDL-73147EF hydrate) is a serotonin 5-HT3 receptor antagonist used to treat nausea and vomiting following chemotherapy.

   

1,1-Ferrocenediboronic Acid Bis(pinacol) Ester

1,1-Ferrocenediboronic Acid Bis(pinacol) Ester

C22H32B2FeO4 (438.1835962)


   

4,4-BIS(DIMETHYLAMINO)-4-METHOXY-3-SULFOTRITYL INNER SALT

4,4-BIS(DIMETHYLAMINO)-4-METHOXY-3-SULFOTRITYL INNER SALT

C24H26N2O4S (438.16131960000007)


   

3,3-Diphenyl-2,2-binaphthalene-1,1-diol

3,3-Diphenyl-2,2-binaphthalene-1,1-diol

C32H22O2 (438.1619712)


   

L-Aspartic acid,N-[4-[[(2,4-diamino-5-methyl-6-quinazolinyl)methyl]amino]benzoyl]-

L-Aspartic acid,N-[4-[[(2,4-diamino-5-methyl-6-quinazolinyl)methyl]amino]benzoyl]-

C21H22N6O5 (438.1651602)


   

FMOC-β-(2-QUINOLYL)-ALA-OH

FMOC-β-(2-QUINOLYL)-ALA-OH

C27H22N2O4 (438.1579492)


   

3,3-Diphenyl-1,1-binaphthalene-2,2-diol

3,3-Diphenyl-1,1-binaphthalene-2,2-diol

C32H22O2 (438.1619712)


   

FMOC-β-(2-QUINOLYL)-D-ALA-OH

FMOC-β-(2-QUINOLYL)-D-ALA-OH

C27H22N2O4 (438.1579492)


   

Fmoc-Orn(Aloc)-OH

Fmoc-Orn(Aloc)-OH

C24H26N2O6 (438.1790776)


   

1-chloro-Tri-2,3,5-O-benzyl-D-arabofuranose

1-chloro-Tri-2,3,5-O-benzyl-D-arabofuranose

C26H27ClO4 (438.15977720000006)


   

Fmoc-L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid

Fmoc-L-1,2,3,4-Tetrahydronorharman-3-carboxylic acid

C27H22N2O4 (438.1579492)


   

4-BENZYLOXYBENZOIC ACID ANHYDRIDE

4-BENZYLOXYBENZOIC ACID ANHYDRIDE

C28H22O5 (438.1467162)


   

fmoc-d-1,2,3,4-tetrahydronorharman-3-carboxylic acid

fmoc-d-1,2,3,4-tetrahydronorharman-3-carboxylic acid

C27H22N2O4 (438.1579492)


   

6alpha,9-difluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-acetate

6alpha,9-difluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 21-acetate

C23H28F2O6 (438.1853852)


   

Radezolid

Radezolid

C22H23FN6O3 (438.181558)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000890 - Anti-Infective Agents > D023303 - Oxazolidinones C254 - Anti-Infective Agent > C258 - Antibiotic

   

R-3,3-Bis(phenyl)-1,1-bi-2-naphthol

R-3,3-Bis(phenyl)-1,1-bi-2-naphthol

C32H22O2 (438.1619712)


   

Bruceolide

Picras-3-en-21-oic acid,13,20-epoxy-3,11,12,15-tetrahydroxy-2,16-dioxo-, methyl ester, (11b,12a,15b)-

C21H26O10 (438.15258960000006)


A quassinoid isolated from Brucea javanica and Brucea sumatrana and has been shown to exhibit antimalarial activity.

   

N-(2-CYANO-4-OXO-4H-CHROMEN-8-YL)-4-(4-PHENYLBUTOXY)BENZAMIDE

N-(2-CYANO-4-OXO-4H-CHROMEN-8-YL)-4-(4-PHENYLBUTOXY)BENZAMIDE

C27H22N2O4 (438.1579492)


   

diphenyl (methylenedi-4,1-phenylene)-dicarbamate

diphenyl (methylenedi-4,1-phenylene)-dicarbamate

C27H22N2O4 (438.1579492)


   

4-AMINO-3-HYDROXYBENZOICACID

4-AMINO-3-HYDROXYBENZOICACID

C25H27ClN2O3 (438.17101020000007)


   

Pranazepide

Pranazepide

C26H19FN4O2 (438.1491966)


C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist

   

Anthracene,9,10-bis[2-(4-methoxyphenyl)ethynyl]-

Anthracene,9,10-bis[2-(4-methoxyphenyl)ethynyl]-

C32H22O2 (438.1619712)


   

FMOC-ALA-SER(YME,MEPRO)-OH

FMOC-ALA-SER(YME,MEPRO)-OH

C24H26N2O6 (438.1790776)


   

Fmoc-d-orn(aloc)-oh

Fmoc-d-orn(aloc)-oh

C24H26N2O6 (438.1790776)


   

Fmoc-3-(2-Quinolyl)-DL-Ala-OH

Fmoc-3-(2-Quinolyl)-DL-Ala-OH

C27H22N2O4 (438.1579492)


   

Bisphenoxyethanolfluorene

Bisphenoxyethanolfluorene

C29H26O4 (438.18309960000005)


   

Benzyl 2,3,4,6-Tetra-O-acetyl--D-Glucopyranoside

Benzyl 2,3,4,6-Tetra-O-acetyl--D-Glucopyranoside

C21H26O10 (438.15258960000006)


   

(H-Cys-Val-OH)2(Disulfide bond)

(H-Cys-Val-OH)2(Disulfide bond)

C16H30N4O6S2 (438.160668)


   

1,20-DIBROMOEICOSANE

1,20-DIBROMOEICOSANE

C20H40Br2 (438.14965600000005)


   

Mibampator

Mibampator

C21H30N2O4S2 (438.16469)


C26170 - Protective Agent > C1509 - Neuroprotective Agent Mibampator (LY451395) is a potent and highly selective potentiator of the AMPA receptors.

   

7-(4-Fluoro-2-methoxyphenyl)-6-methyl-N-(1-(piperidin-4-yl)-1H-pyrazol-4-yl) thieno (3,2-d)pyrimidin-2-amine

7-(4-Fluoro-2-methoxyphenyl)-6-methyl-N-(1-(piperidin-4-yl)-1H-pyrazol-4-yl) thieno (3,2-d)pyrimidin-2-amine

C22H23FN6OS (438.1638)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163790 - Flt-3-targeting Agent C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164035 - FGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C155727 - FGFR Inhibitor

   

Ombrabulin hydrochloride

Ombrabulin hydrochloride

C21H27ClN2O6 (438.15575520000004)


   

1H-Isoindol-1-one, 2-((1-(2-(4-fluorophenyl)-2-oxoethyl)-4-piperidinyl)methyl)-2,3-dihydro-, hydrochloride, hydrate (1:1:2)

1H-Isoindol-1-one, 2-((1-(2-(4-fluorophenyl)-2-oxoethyl)-4-piperidinyl)methyl)-2,3-dihydro-, hydrochloride, hydrate (1:1:2)

C22H28ClFN2O4 (438.17215300000004)


C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

2,5-Cyclohexadiene-1,4-dione, 2-(2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl)-3,6-dihydroxy-5-(1H-indol-3-yl)-

2,5-Cyclohexadiene-1,4-dione, 2-(2-(1,1-dimethyl-2-propenyl)-1H-indol-3-yl)-3,6-dihydroxy-5-(1H-indol-3-yl)-

C27H22N2O4 (438.1579492)


   

3-Quinolinecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydro-7-methoxy-2-oxo-8-(pentyloxy)-

3-Quinolinecarboxamide, N-(1,3-benzodioxol-5-ylmethyl)-1,2-dihydro-7-methoxy-2-oxo-8-(pentyloxy)-

C24H26N2O6 (438.1790776)


   

9alpha-Chlorocortisol acetate

9-Chloro-11beta,17,21-trihydroxypregn-4-ene-3,20-dione 21-acetate

C23H31ClO6 (438.1809056)


   

Bis(trimethylsilyl) 2,3-bis[(trimethylsilyl)oxy]succinate

Bis(trimethylsilyl) 2,3-bis[(trimethylsilyl)oxy]succinate

C16H38O6Si4 (438.1745368)


   

Sotrastaurin

Sotrastaurin

C25H22N6O2 (438.18041519999997)


C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor

   

XL335

Turofexorate isopropyl

C25H24F2N2O3 (438.17548980000004)


C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent

   

Triacetylnivalenol

Triacetylnivalenol

C21H26O10 (438.15258960000006)


   

6-[(1E)-4,4-bis(4-fluorophenyl)-3-(1-methyltetrazol-5-yl)buta-1,3-dienyl]-4-hydroxyoxan-2-one

6-[(1E)-4,4-bis(4-fluorophenyl)-3-(1-methyltetrazol-5-yl)buta-1,3-dienyl]-4-hydroxyoxan-2-one

C23H20F2N4O3 (438.1503394)


   

N-[(Z)-2-[acetyl-(2-oxo-3-phenylpropyl)amino]-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-1-enyl]acetamide

N-[(Z)-2-[acetyl-(2-oxo-3-phenylpropyl)amino]-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-1-enyl]acetamide

C24H26N2O6 (438.1790776)


   

2-Cyano-3-(1-{[(furan-2-ylmethyl)-carbamoyl]-methyl}-1H-indol-3-yl)-N-m-tolyl-acrylamide

2-Cyano-3-(1-{[(furan-2-ylmethyl)-carbamoyl]-methyl}-1H-indol-3-yl)-N-m-tolyl-acrylamide

C26H22N4O3 (438.1691822)


   

6-[4,6-bis(4-methoxyphenyl)-2-pyridinyl]-4H-1,4-benzoxazin-3-one

6-[4,6-bis(4-methoxyphenyl)-2-pyridinyl]-4H-1,4-benzoxazin-3-one

C27H22N2O4 (438.1579492)


   

N-[2,5-diethoxy-4-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]phenyl]-2-furancarboxamide

N-[2,5-diethoxy-4-[[2-(3-methoxyphenyl)-1-oxoethyl]amino]phenyl]-2-furancarboxamide

C24H26N2O6 (438.1790776)


   

3-chloro-N-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-(3-pyridinyl)ethyl]benzamide

3-chloro-N-[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-(3-pyridinyl)ethyl]benzamide

C24H24ClFN4O (438.1622576)


   

5-(2-Hydroxy-3,4-dimethyl-phenyl)-2H-pyrazole-3-carboxylic acid (3-ethylcarbamoyl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-amide

5-(2-Hydroxy-3,4-dimethyl-phenyl)-2H-pyrazole-3-carboxylic acid (3-ethylcarbamoyl-4,5,6,7-tetrahydro-benzo[b]thiophen-2-yl)-amide

C23H26N4O3S (438.1725526)


   

(4E)-1-acetyl-6-hydroxyspiro[chromene-2,4-piperidin]-4(3H)-one N-(4-methylphenyl)thiosemicarbazone

(4E)-1-acetyl-6-hydroxyspiro[chromene-2,4-piperidin]-4(3H)-one N-(4-methylphenyl)thiosemicarbazone

C23H26N4O3S (438.1725526)


   

Glu-Gln-Tyr

Glu-Gln-Tyr

C19H26N4O8 (438.1750556)


   

alphaGalNAc(1->3)betaGalNAcOMe

alphaGalNAc(1->3)betaGalNAcOMe

C17H30N2O11 (438.18495099999996)


   

alphaGalNAc(1->3)alphaGalNAcOMe

alphaGalNAc(1->3)alphaGalNAcOMe

C17H30N2O11 (438.18495099999996)


   

2-[3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-1-(10-phenothiazinyl)ethanone

2-[3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-1-(10-phenothiazinyl)ethanone

C27H24N3OS+ (438.1639994)


   

(1S,5R)-7-[4-(3-pyridinyl)phenyl]-N-[4-(trifluoromethyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide

(1S,5R)-7-[4-(3-pyridinyl)phenyl]-N-[4-(trifluoromethyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide

C24H21F3N4O (438.1667372)


   

(1S,5R)-N-(1,3-benzodioxol-5-yl)-7-[4-(4-cyanophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide

(1S,5R)-N-(1,3-benzodioxol-5-yl)-7-[4-(4-cyanophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane-3-carboxamide

C26H22N4O3 (438.1691822)


   

(6S,7S,8S)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7S,8S)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C24H26N2O4S (438.16131960000007)


   

(6R,7S,8S)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7S,8S)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C24H26N2O4S (438.16131960000007)


   

(6S,7R,8R)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7R,8R)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C24H26N2O4S (438.16131960000007)


   

(6R,7R,8S)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7R,8S)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C24H26N2O4S (438.16131960000007)


   

(6S,7S,8R)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7S,8R)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C24H26N2O4S (438.16131960000007)


   

(6S,7R,8S)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7R,8S)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C24H26N2O4S (438.16131960000007)


   

Tyr-Gln-Glu

Tyr-Gln-Glu

C19H26N4O8 (438.1750556)


   

Gln-Glu-Tyr

Gln-Glu-Tyr

C19H26N4O8 (438.1750556)


   

Gln-Tyr-Glu

Gln-Tyr-Glu

C19H26N4O8 (438.1750556)


   

Glu-Tyr-Gln

Glu-Tyr-Gln

C19H26N4O8 (438.1750556)


   

Tyr-Glu-Gln

Tyr-Glu-Gln

C19H26N4O8 (438.1750556)


   

Pazopanib(1+)

Pazopanib(1+)

C21H24N7O2S+ (438.1712104)


   

(2R,3R)-cis-delta-viniferin

(2R,3R)-cis-delta-viniferin

C28H22O5 (438.1467162)


A stilbenoid that is the (2R,3R)-cis-stereoisomer of delta-viniferin, obtained by cyclodimerisation of cis-resveratrol.

   

(2S,3S)-cis-delta-viniferin

(2S,3S)-cis-delta-viniferin

C28H22O5 (438.1467162)


A stilbenoid that is the (2S,3S)-cis-stereoisomer of delta-viniferin, obtained by cyclodimerisation of cis-resveratrol.

   

5,7-Dihydroxy-2-[7-hydroxy-2-(hydroxymethyl)-2-(4-methylpent-3-enyl)chromen-6-yl]-2,3-dihydrochromen-4-one

5,7-Dihydroxy-2-[7-hydroxy-2-(hydroxymethyl)-2-(4-methylpent-3-enyl)chromen-6-yl]-2,3-dihydrochromen-4-one

C25H26O7 (438.1678446)


   

4-(2,3-Dihydro-1,4-benzodioxine-6-carbonyl)-1-[2-(dimethylamino)ethyl]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione

4-(2,3-Dihydro-1,4-benzodioxine-6-carbonyl)-1-[2-(dimethylamino)ethyl]-5-(3-methoxyphenyl)pyrrolidine-2,3-dione

C24H26N2O6 (438.1790776)


   

2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-(2-hydroxy-3-methylbut-3-enyl)-3-(3-methylbut-2-enyl)chromen-4-one

2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-8-(2-hydroxy-3-methylbut-3-enyl)-3-(3-methylbut-2-enyl)chromen-4-one

C25H26O7 (438.1678446)


   

[(1S,2S,4R,8R)-8,10-diacetyloxy-4,8-dimethyl-7,13-dioxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-11-en-12-yl]methyl acetate

[(1S,2S,4R,8R)-8,10-diacetyloxy-4,8-dimethyl-7,13-dioxo-3,14-dioxatricyclo[9.3.0.02,4]tetradec-11-en-12-yl]methyl acetate

C21H26O10 (438.15258960000006)


   

2,5-Bis(2,5-dimethoxybenzyloxy)-2,4,6-cycloheptatrien-1-one

2,5-Bis(2,5-dimethoxybenzyloxy)-2,4,6-cycloheptatrien-1-one

C25H26O7 (438.1678446)


   

2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,6-dihydroxybenzoyl]-5-formyl-3-hydroxybenzoic acid

2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,6-dihydroxybenzoyl]-5-formyl-3-hydroxybenzoic acid

C25H26O7 (438.1678446)


   

Hamaudol 3-glucoside

(S)-5-Hydroxy-2,2,8-trimethyl-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3,4-dihydro-2H,6H-pyrano[3,2-g]chromen-6-one

C21H26O10 (438.15258960000006)


Sec-o-Glucosylhamaudol is a member of chromenes. sec-o-Glucosylhamaudol is a natural product found in Ostericum grosseserratum, Saposhnikovia divaricata, and other organisms with data available. Sec-O-Glucosylhamaudol is a natural compound extracted from Peucedanum japonicum Thunb, decreases levels of μ-opioid receptor, with analgesic effect[1]. Sec-O-Glucosylhamaudol is a natural compound extracted from Peucedanum japonicum Thunb, decreases levels of μ-opioid receptor, with analgesic effect[1]. Sec-O-Glucosylhamaudol is a natural compound extracted from Peucedanum japonicum Thunb, decreases levels of μ-opioid receptor, with analgesic effect[1].

   

Asterriquinone C1

Asterriquinone C1

C27H22N2O4 (438.1579492)


A bisindole alkaloid that is quinone bearing two hydroxy substituents at position 2 and 5 and two indol-3-yl groups at positions 3 and 6, one of which is carrying a 1,1-dimethylallyl group at position 2; major microspecies at pH 7.3.

   

alpha-D-GalNpAc-(1->3)-beta-D-GalpNAc-OMe

alpha-D-GalNpAc-(1->3)-beta-D-GalpNAc-OMe

C17H30N2O11 (438.18495099999996)


A methyl glycoside that is N-acetyl-alpha-D-galactosaminyl-(1->3)-N-acetyl-beta-D-galactosamine in which the anomeric hydroxy group is replaced by methoxy.

   

alpha-D-GalNpAc-(1->3)-alpha-D-GalpNAc-OMe

alpha-D-GalNpAc-(1->3)-alpha-D-GalpNAc-OMe

C17H30N2O11 (438.18495099999996)


A methyl glycoside that is N-acetyl-alpha-D-galactosaminyl-(1->3)-N-acetyl-alpha-D-galactosamine in which the anomeric hydroxy group is replaced by methoxy.

   

LPG 12:3;O

LPG 12:3;O

C18H31O10P (438.1654756)


   

ST 18:0;O7;S

ST 18:0;O7;S

C18H30O10S (438.15596000000005)


   

ST 22:4;O4;S

ST 22:4;O4;S

C22H30O7S (438.171215)