Exact Mass: 438.14452220000004

Exact Mass Matches: 438.14452220000004

Found 500 metabolites which its exact mass value is equals to given mass value 438.14452220000004, 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)


   

O-demethyl-N-demethyl-staurosporine

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

C26H22N4O3 (438.1691822)


   

(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(E)-N-hydroxy-C-(3-methylsulfanylpropyl)carbonimidoyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-[(E)-N-hydroxy-C-(3-methylsulfanylpropyl)carbonimidoyl]sulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid

C15H26N4O7S2 (438.1242846)


   

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.

   

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.

   

(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)


   

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)


   

Villinol

(2R,12S) -1,2-Dihydro-5-hydroxy-8,9,12-trimethoxy-2- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (12H) -one

C24H22O8 (438.1314612)


   

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.

   

Speranculatine C

Speranculatine C

C19H22N2O10 (438.1274392)


   

Lupinisoflavone J

Lupinisoflavone J

C25H26O7 (438.1678446)


   

Lupinisolone B

Lupinisolone B

C25H26O7 (438.1678446)


   

Cystothiazole F

Cystothiazole F

C20H26N2O5S2 (438.12830660000003)


   

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)


   

1-Bromo-8-ketoambliol A

1-Bromo-8-ketoambliol A

C22H31BrO4 (438.1405586)


   

Symphonin

Symphonin

C25H26O7 (438.1678446)


   

Auranticin B

Auranticin B

C24H22O8 (438.1314612)


   

Lupinisoflavone I

Lupinisoflavone I

C25H26O7 (438.1678446)


   

Erysenegalensein H

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

C25H26O7 (438.1678446)


   

Phlomiol

Phlomiol

C17H26O13 (438.13733460000003)


   

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)


   

Conrauinone A

5,6,2-Trimethoxy-4,5-methylenedioxy-6,6-dimethylpyrano[2,3:7,8]isoflavone

C24H22O8 (438.1314612)


   

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.

   

Haperforin C2

Haperforin C2

C25H26O7 (438.1678446)


   

Erysenegalensein D

Erysenegalensein D

C25H26O7 (438.1678446)


   

Kopsifine

Kopsifine

C23H22N2O7 (438.1426942)


   

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)


   

Shogasulfonic acid A

Shogasulfonic acid A

C21H26O8S (438.13483160000004)


   

Gaboxanthone

Gaboxanthone

C25H26O7 (438.1678446)


   

(+)-Cystothiazole B

(+)-Cystothiazole B

C20H26N2O5S2 (438.12830660000003)


   

Lupinisol C

Lupinisol C

C25H26O7 (438.1678446)


   

Vogelin I

Vogelin I

C25H26O7 (438.1678446)


   

Cichorioside K

Cichorioside K

C21H26O10 (438.15258960000006)


   

cnidimoside A

cnidimoside A

C21H26O10 (438.15258960000006)


   

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)


   

Thonningin C

4-Hydroxy-5,3,4-trimethoxy-5-(1-methylethenyl)-4,5-dihydrofurano[2,3:7,6]-3-phenylcoumarin

C24H22O8 (438.1314612)


   

Curtisian O

Curtisian O

C24H22O8 (438.1314612)


   

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)


   

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)


   

Kotanin

Kotanin

C24H22O8 (438.1314612)


CONFIDENCE isolated standard

   

(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)


   

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)


   

Isokotanin A

Isokotanin A

C24H22O8 (438.1314612)


   

bilain A

bilain A

C20H26N2O5S2 (438.12830660000003)


   

propolis-benzofuran B

propolis-benzofuran B

C24H22O8 (438.1314612)


   

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)


   

melithiazol K

melithiazol K

C20H26N2O5S2 (438.12830660000003)


   

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)


   

menispermacide|Mnispermacide

menispermacide|Mnispermacide

C21H26O6S2 (438.1170736)


   

Garvalone B

Garvalone B

C25H26O7 (438.1678446)


   

3,4,15-triacetylnivalenol

3,4,15-triacetylnivalenol

C21H26O10 (438.15258960000006)


   

C24H22O8

C24H22O8 (438.1314612)


   

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)


   

(2E)-3-[3-(3,4-dihydroxybenzyl)-6-hydroxy-2,4-dimethoxyphenyl]-1-(3,4-dihydroxyphenyl)prop-2-en-1-one|3,4,6-trihydroxy-2,4-dimethoxy-3-(3,4-dihydroxybenzyl)chalcone

(2E)-3-[3-(3,4-dihydroxybenzyl)-6-hydroxy-2,4-dimethoxyphenyl]-1-(3,4-dihydroxyphenyl)prop-2-en-1-one|3,4,6-trihydroxy-2,4-dimethoxy-3-(3,4-dihydroxybenzyl)chalcone

C24H22O8 (438.1314612)


   

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)


   

SCHEMBL21692989

SCHEMBL21692989

C21H26O8S (438.13483160000004)


   

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)


   

Desertorin C

Desertorin C

C24H22O8 (438.1314612)


   

butyrolactone VII

butyrolactone VII

C25H26O7 (438.1678446)


   

D-Arabino-Hexose, 2-deoxy-, diethyl mercaptal, tetraacetate

D-Arabino-Hexose, 2-deoxy-, diethyl mercaptal, tetraacetate

C18H30O8S2 (438.138202)


   

4-Hydroxypiptocarphin A

4-Hydroxypiptocarphin A

C21H26O10 (438.15258960000006)


   

2,3,6,8,9,12-Hexamethoxybenzo[1,2-b:4,5-b]bisbenzofuran

2,3,6,8,9,12-Hexamethoxybenzo[1,2-b:4,5-b]bisbenzofuran

C24H22O8 (438.1314612)


   

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)


   

2-(1-Methylethenyl)-3,4-dimethoxy-5-hydroxy-6-(3,4-dimethoxyphenyl)-7H-furo[3,2-g][1]benzopyran-7-one

2-(1-Methylethenyl)-3,4-dimethoxy-5-hydroxy-6-(3,4-dimethoxyphenyl)-7H-furo[3,2-g][1]benzopyran-7-one

C24H22O8 (438.1314612)


   

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.

   

(E)-1-(glutathion-S-yl)-N-hydroxy-omega-(methylsulfanyl)butan-1-imine

(E)-1-(glutathion-S-yl)-N-hydroxy-omega-(methylsulfanyl)butan-1-imine

C15H26N4O7S2 (438.1242846)


   

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)


   

Doripenem hydrate

Doripenem hydrate

C15H26N4O7S2 (438.1242846)


   

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)


   

C22H27ClO7

NCGC00380774-01_C22H27ClO7_

C22H27ClO7 (438.14452220000004)


   

C25H26O7

NCGC00381048-01_C25H26O7_

C25H26O7 (438.1678446)


   

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)


   

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)


   

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 Cys Asp Met

(3S)-3-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C15H26N4O7S2 (438.1242846)


   

Ala Cys Met Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]butanedioic acid

C15H26N4O7S2 (438.1242846)


   

Ala Asp Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C15H26N4O7S2 (438.1242846)


   

Ala Asp Met Cys

(3S)-3-[(2S)-2-aminopropanamido]-3-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C15H26N4O7S2 (438.1242846)


   

Ala Met Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]butanedioic acid

C15H26N4O7S2 (438.1242846)


   

Ala Met Asp Cys

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C15H26N4O7S2 (438.1242846)


   

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 Met Met

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

C16H30N4O6S2 (438.160668)


   

Cys Ala Asp Met

(3S)-3-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C15H26N4O7S2 (438.1242846)


   

Cys Ala Met Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-4-(methylsulfanyl)butanamido]butanedioic acid

C15H26N4O7S2 (438.1242846)


   

Cys Cys Asp Val

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-carboxypropanamido]-3-methylbutanoic acid

C15H26N4O7S2 (438.1242846)


   

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 Cys Val Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-methylbutanamido]butanedioic acid

C15H26N4O7S2 (438.1242846)


   

Cys Asp Ala Met

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S)-1-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C15H26N4O7S2 (438.1242846)


   

Cys Asp Cys Val

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-carboxypropanamido]-3-sulfanylpropanamido]-3-methylbutanoic acid

C15H26N4O7S2 (438.1242846)


   

Cys Asp Met Ala

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C15H26N4O7S2 (438.1242846)


   

Cys Asp Thr Thr

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

C15H26N4O9S (438.1420426000001)


   

Cys Asp Val Cys

(3S)-3-[(2R)-2-amino-3-sulfanylpropanamido]-3-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-methylpropyl]carbamoyl}propanoic acid

C15H26N4O7S2 (438.1242846)


   

Cys Glu Gly Met

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-[({[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}methyl)carbamoyl]butanoic acid

C15H26N4O7S2 (438.1242846)


   

Cys Glu Met Gly

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-{[(1S)-1-[(carboxymethyl)carbamoyl]-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C15H26N4O7S2 (438.1242846)


   

Cys Glu Ser Thr

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-{[(1S)-1-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}-2-hydroxyethyl]carbamoyl}butanoic acid

C15H26N4O9S (438.1420426000001)


   

Cys Glu Thr Ser

(4S)-4-[(2R)-2-amino-3-sulfanylpropanamido]-4-{[(1S,2R)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}butanoic acid

C15H26N4O9S (438.1420426000001)


   

Cys Gly Glu Met

(4S)-4-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-4-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C15H26N4O7S2 (438.1242846)


   

Cys Gly Met Glu

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

C15H26N4O7S2 (438.1242846)


   

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 Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]propanamido]butanedioic acid

C15H26N4O7S2 (438.1242846)


   

Cys Met Asp Ala

(3S)-3-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C15H26N4O7S2 (438.1242846)


   

Cys Met Glu Gly

(4S)-4-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C15H26N4O7S2 (438.1242846)


   

Cys Met Gly Glu

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

C15H26N4O7S2 (438.1242846)


   

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 Glu Thr

(4S)-4-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-4-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}butanoic acid

C15H26N4O9S (438.1420426000001)


   

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 Thr Glu

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

C15H26N4O9S (438.1420426000001)


   

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 Asp Thr

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

C15H26N4O9S (438.1420426000001)


   

Cys Thr Glu Ser

(4S)-4-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}butanoic acid

C15H26N4O9S (438.1420426000001)


   

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 Thr Ser Glu

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

C15H26N4O9S (438.1420426000001)


   

Cys Thr Thr Asp

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

C15H26N4O9S (438.1420426000001)


   

Cys Val Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]-3-sulfanylpropanamido]butanedioic acid

C15H26N4O7S2 (438.1242846)


   

Cys Val Asp Cys

(3S)-3-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C15H26N4O7S2 (438.1242846)


   

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 Cys Met

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]-3-sulfanylpropanamido]-4-(methylsulfanyl)butanoic acid

C15H26N4O7S2 (438.1242846)


   

Asp Ala Met Cys

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C15H26N4O7S2 (438.1242846)


   

Asp Cys Ala Met

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]propanamido]-4-(methylsulfanyl)butanoic acid

C15H26N4O7S2 (438.1242846)


   

Asp Cys Cys Val

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]-3-methylbutanoic acid

C15H26N4O7S2 (438.1242846)


   

Asp Cys Met Ala

(3S)-3-amino-3-{[(1R)-1-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C15H26N4O7S2 (438.1242846)


   

Asp Cys Thr Thr

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

C15H26N4O9S (438.1420426000001)


   

Asp Cys Val Cys

(3S)-3-amino-3-{[(1R)-1-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-methylpropyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C15H26N4O7S2 (438.1242846)


   

Asp Met Ala Cys

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C15H26N4O7S2 (438.1242846)


   

Asp Met Cys Ala

(3S)-3-amino-3-{[(1S)-1-{[(1R)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C15H26N4O7S2 (438.1242846)


   

Asp Met Ser Ser

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

C15H26N4O9S (438.1420426000001)


   

Asp Ser Met Ser

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

C15H26N4O9S (438.1420426000001)


   

Asp Ser Ser Met

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

C15H26N4O9S (438.1420426000001)


   

Asp Thr Cys Thr

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

C15H26N4O9S (438.1420426000001)


   

Asp Thr Thr Cys

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

C15H26N4O9S (438.1420426000001)


   

Asp Val Cys Cys

(3S)-3-amino-3-{[(1S)-1-{[(1R)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}-2-methylpropyl]carbamoyl}propanoic acid

C15H26N4O7S2 (438.1242846)


   

Glu Cys Gly Met

(4S)-4-amino-4-{[(1R)-1-[({[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}methyl)carbamoyl]-2-sulfanylethyl]carbamoyl}butanoic acid

C15H26N4O7S2 (438.1242846)


   

Glu Cys Met Gly

(4S)-4-amino-4-{[(1R)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-3-(methylsulfanyl)propyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C15H26N4O7S2 (438.1242846)


   

Glu Cys Ser Thr

(4S)-4-amino-4-{[(1R)-1-{[(1S)-1-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}-2-hydroxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C15H26N4O9S (438.1420426000001)


   

Glu Cys Thr Ser

(4S)-4-amino-4-{[(1R)-1-{[(1S,2R)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C15H26N4O9S (438.1420426000001)


   

Glu Gly Cys Met

(4S)-4-amino-4-[({[(1R)-1-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C15H26N4O7S2 (438.1242846)


   

Glu Gly Met Cys

(4S)-4-amino-4-[({[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}methyl)carbamoyl]butanoic acid

C15H26N4O7S2 (438.1242846)


   

Glu Met Cys Gly

(4S)-4-amino-4-{[(1S)-1-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C15H26N4O7S2 (438.1242846)


   

Glu Met Gly Cys

(4S)-4-amino-4-{[(1S)-1-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C15H26N4O7S2 (438.1242846)


   

Glu Ser Cys Thr

(4S)-4-amino-4-{[(1S)-1-{[(1R)-1-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}-2-sulfanylethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}butanoic acid

C15H26N4O9S (438.1420426000001)


   

Glu Ser Thr Cys

(4S)-4-amino-4-{[(1S)-1-{[(1S,2R)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}-2-hydroxyethyl]carbamoyl}butanoic acid

C15H26N4O9S (438.1420426000001)


   

Glu Thr Cys Ser

(4S)-4-amino-4-{[(1S,2R)-1-{[(1R)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}butanoic acid

C15H26N4O9S (438.1420426000001)


   

Glu Thr Ser Cys

(4S)-4-amino-4-{[(1S,2R)-1-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}butanoic acid

C15H26N4O9S (438.1420426000001)


   

Gly Cys Glu Met

(4S)-4-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C15H26N4O7S2 (438.1242846)


   

Gly Cys Met Glu

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-(methylsulfanyl)butanamido]pentanedioic acid

C15H26N4O7S2 (438.1242846)


   

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 Glu Cys Met

(4S)-4-(2-aminoacetamido)-4-{[(1R)-1-{[(1S)-1-carboxy-3-(methylsulfanyl)propyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C15H26N4O7S2 (438.1242846)


   

Gly Glu Met Cys

(4S)-4-(2-aminoacetamido)-4-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}butanoic acid

C15H26N4O7S2 (438.1242846)


   

Gly Met Cys Glu

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]pentanedioic acid

C15H26N4O7S2 (438.1242846)


   

Gly Met Glu Cys

(4S)-4-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C15H26N4O7S2 (438.1242846)


   

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 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 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 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 Pro Cys

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

C19H26N4O6S (438.15729760000005)


   

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 Cys Asp

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]-3-sulfanylpropanamido]butanedioic acid

C15H26N4O7S2 (438.1242846)


   

Met Ala Asp Cys

(3S)-3-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C15H26N4O7S2 (438.1242846)


   

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 Ala Asp

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]propanamido]butanedioic acid

C15H26N4O7S2 (438.1242846)


   

Met Cys Asp Ala

(3S)-3-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C15H26N4O7S2 (438.1242846)


   

Met Cys Glu Gly

(4S)-4-[(2R)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-sulfanylpropanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C15H26N4O7S2 (438.1242846)


   

Met Cys Gly Glu

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

C15H26N4O7S2 (438.1242846)


   

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 Asp Ala Cys

(3S)-3-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C15H26N4O7S2 (438.1242846)


   

Met Asp Cys Ala

(3S)-3-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-{[(1R)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C15H26N4O7S2 (438.1242846)


   

Met Asp Ser Ser

(3S)-3-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-{[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

C15H26N4O9S (438.1420426000001)


   

Met Glu Cys Gly

(4S)-4-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}butanoic acid

C15H26N4O7S2 (438.1242846)


   

Met Glu Gly Cys

(4S)-4-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-4-[({[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C15H26N4O7S2 (438.1242846)


   

Met Gly Cys Glu

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

C15H26N4O7S2 (438.1242846)


   

Met Gly Glu Cys

(4S)-4-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C15H26N4O7S2 (438.1242846)


   

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 Asp Ser

(3S)-3-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C15H26N4O9S (438.1420426000001)


   

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 Ser Asp

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

C15H26N4O9S (438.1420426000001)


   

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 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)


   

Cys Met Trp

Cys Met Trp

C19H26N4O4S2 (438.13953960000003)


   

Cys Trp Met

Cys Trp Met

C19H26N4O4S2 (438.13953960000003)


   

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 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)


   

Met Trp Cys

Met Trp Cys

C19H26N4O4S2 (438.13953960000003)


   

Met Cys Trp

Met Cys Trp

C19H26N4O4S2 (438.13953960000003)


   

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 Glu Thr

(4S)-4-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-4-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}butanoic acid

C15H26N4O9S (438.1420426000001)


   

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 Thr Glu

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

C15H26N4O9S (438.1420426000001)


   

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 Met Ser

(3S)-3-[(2S)-2-amino-3-hydroxypropanamido]-3-{[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}propanoic acid

C15H26N4O9S (438.1420426000001)


   

Ser Asp Ser Met

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

C15H26N4O9S (438.1420426000001)


   

Ser Glu Cys Thr

(4S)-4-[(2S)-2-amino-3-hydroxypropanamido]-4-{[(1R)-1-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C15H26N4O9S (438.1420426000001)


   

Ser Glu Thr Cys

(4S)-4-[(2S)-2-amino-3-hydroxypropanamido]-4-{[(1S,2R)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}butanoic acid

C15H26N4O9S (438.1420426000001)


   

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 Asp Ser

(3S)-3-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C15H26N4O9S (438.1420426000001)


   

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 Ser Asp

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

C15H26N4O9S (438.1420426000001)


   

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)


   

Trp Cys Met

Trp Cys Met

C19H26N4O4S2 (438.13953960000003)


   

Ser Ser Asp Met

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

C15H26N4O9S (438.1420426000001)


   

Ser Ser Met Asp

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

C15H26N4O9S (438.1420426000001)


   

Ser Thr Cys Glu

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

C15H26N4O9S (438.1420426000001)


   

Ser Thr Glu Cys

(4S)-4-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C15H26N4O9S (438.1420426000001)


   

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)


   

Trp Met Cys

Trp Met Cys

C19H26N4O4S2 (438.13953960000003)


   

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 Asp Thr

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

C15H26N4O9S (438.1420426000001)


   

Thr Cys Glu Ser

(4S)-4-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}butanoic acid

C15H26N4O9S (438.1420426000001)


   

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 Cys Ser Glu

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

C15H26N4O9S (438.1420426000001)


   

Thr Cys Thr Asp

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

C15H26N4O9S (438.1420426000001)


   

Thr Asp Cys Thr

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

C15H26N4O9S (438.1420426000001)


   

Thr Asp Thr Cys

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

C15H26N4O9S (438.1420426000001)


   

Thr Glu Cys Ser

(4S)-4-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-{[(1R)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}butanoic acid

C15H26N4O9S (438.1420426000001)


   

Thr Glu Ser Cys

(4S)-4-[(2S,3R)-2-amino-3-hydroxybutanamido]-4-{[(1S)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}butanoic acid

C15H26N4O9S (438.1420426000001)


   

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)


   

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 Cys Glu

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

C15H26N4O9S (438.1420426000001)


   

Thr Ser Glu Cys

(4S)-4-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-4-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}butanoic acid

C15H26N4O9S (438.1420426000001)


   

Thr Thr Cys Asp

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

C15H26N4O9S (438.1420426000001)


   

Thr Thr Asp Cys

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

C15H26N4O9S (438.1420426000001)


   

Val Cys Cys Asp

(2S)-2-[(2R)-2-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanamido]-3-sulfanylpropanamido]butanedioic acid

C15H26N4O7S2 (438.1242846)


   

Val Cys Asp Cys

(3S)-3-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanamido]-3-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}propanoic acid

C15H26N4O7S2 (438.1242846)


   

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 Asp Cys Cys

(3S)-3-[(2S)-2-amino-3-methylbutanamido]-3-{[(1R)-1-{[(1R)-1-carboxy-2-sulfanylethyl]carbamoyl}-2-sulfanylethyl]carbamoyl}propanoic acid

C15H26N4O7S2 (438.1242846)


   

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 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 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 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)


   

Thr-Nap-OH

Thr-Nap-OH

C23H22N2O7 (438.1426942)


   

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)


   

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.

   

Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-beta-D-glucopyranoside

Phenyl 2,4,6-Tri-O-acetyl-3-O-allyl-1-thio-beta-D-glucopyranoside

C21H26O8S (438.13483160000004)


   

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

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

C24H26N2O4S (438.16131960000007)


   

AMG 837

AMG 837

C26H21F3O3 (438.14427120000005)


   

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)


   

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

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

C26H27ClO4 (438.15977720000006)


   

1-(3,4-difluorophenyl)-7,7-dimethyl-3-[(3-nitrophenyl)methyl]-6,8-dihydroquinoline-2,5-dione

1-(3,4-difluorophenyl)-7,7-dimethyl-3-[(3-nitrophenyl)methyl]-6,8-dihydroquinoline-2,5-dione

C24H20F2N2O4 (438.13910640000006)


   

Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-alpha-D-glucopyranoside

Methyl 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-alpha-D-glucopyranoside

C22H27ClO7 (438.14452220000004)


   

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)


   

5-AMINO-5-DEOXYADENOSINE P-TOLUENESULFONATE SALT

5-AMINO-5-DEOXYADENOSINE P-TOLUENESULFONATE SALT

C17H22N6O6S (438.1321472)


   

Benzenesulfonamide, N-[(1S)-2-amino[1,1-binaphthalen]-2-yl]-4-methyl

Benzenesulfonamide, N-[(1S)-2-amino[1,1-binaphthalen]-2-yl]-4-methyl

C27H22N2O2S (438.1401912)


   

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)


   

(2S)-2-[[5-[3-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)propylamino]thiophene-2-carbonyl]amino]pentanedioic acid

(2S)-2-[[5-[3-(2,6-diamino-4-oxo-1H-pyrimidin-5-yl)propylamino]thiophene-2-carbonyl]amino]pentanedioic acid

C17H22N6O6S (438.1321472)


   

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

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

C27H22N2O4 (438.1579492)


   

(1-Naphthylmethyl)(triphenyl)phosphonium chloride

(1-Naphthylmethyl)(triphenyl)phosphonium chloride

C29H24ClP (438.1304064)


   

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)


   

Chloroacetamido-PEG4-NHS ester

Chloroacetamido-PEG4-NHS ester

C17H27ClN2O9 (438.1405002)


   

4-[5-(4-Methoxyphenyl)-2-oxazolyl]-1-methylpyridinium 4-methylbenzenesulfonate

4-[5-(4-Methoxyphenyl)-2-oxazolyl]-1-methylpyridinium 4-methylbenzenesulfonate

C23H22N2O5S (438.12493620000004)


   

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

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

C27H22N2O4 (438.1579492)


   

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

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

C21H26O10 (438.15258960000006)


   

2,5-Bis(octyldithio)-1,3,4-thiadiazole

2,5-Bis(octyldithio)-1,3,4-thiadiazole

C18H34N2S5 (438.13254440000003)


   

(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)


   

Spiraprilat

Spiraprilat

C20H26N2O5S2 (438.12830660000003)


An azaspiro compound that is spirapril in which the ethyl ester group has been hydrolysed to the corresponding carboxylic acid group. It is the active metabolite of the angiotensin-converting enzyme (ACE) inhibitor spirapril. C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent C471 - Enzyme Inhibitor > C783 - Protease Inhibitor > C247 - ACE Inhibitor

   

Bmy 45778

Bmy 45778

C26H18N2O5 (438.1215658)


   

(2s)-3-(1-{[2-(2-Chlorophenyl)-5-Methyl-1,3-Oxazol-4-Yl]methyl}-1h-Indol-5-Yl)-2-Ethoxypropanoic Acid

(2s)-3-(1-{[2-(2-Chlorophenyl)-5-Methyl-1,3-Oxazol-4-Yl]methyl}-1h-Indol-5-Yl)-2-Ethoxypropanoic Acid

C24H23ClN2O4 (438.13462680000004)


   

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)


   

phenylacetohydroximoyl-glutathione

phenylacetohydroximoyl-glutathione

C18H22N4O7S- (438.1209142)


   

Prednisolone phosphate(2-)

Prednisolone phosphate(2-)

C21H27O8P-2 (438.1443472)


   

6-[4-methoxy-3-(3-oxolanyloxy)phenyl]-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

6-[4-methoxy-3-(3-oxolanyloxy)phenyl]-3-(2-methoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

C22H22N4O4S (438.13616920000004)


   

Candesartan(2-)

Candesartan(2-)

C24H18N6O3-2 (438.1440318)


   

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)


   

5-[2-[[2-[[2-furanyl(oxo)methyl]amino]phenyl]-oxomethoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester

5-[2-[[2-[[2-furanyl(oxo)methyl]amino]phenyl]-oxomethoxy]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester

C23H22N2O7 (438.1426942)


   

N,N,N-tris(3-pyridyl)benzene-1,3,5-tricarboxamide

N,N,N-tris(3-pyridyl)benzene-1,3,5-tricarboxamide

C24H18N6O3 (438.1440318)


   

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)


   

ethyl 4-[6-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)hexanoyl]piperazine-1-carboxylate

ethyl 4-[6-(4-oxo-2-sulfanylidene-1H-thieno[3,2-d]pyrimidin-3-yl)hexanoyl]piperazine-1-carboxylate

C19H26N4O4S2 (438.13953960000003)


   

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)


   

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)-7-[4-(2-fluorophenyl)phenyl]-3-(3-methoxyphenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptane

(1S,5R)-7-[4-(2-fluorophenyl)phenyl]-3-(3-methoxyphenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptane

C24H23FN2O3S (438.14133400000003)


   

(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)


   

(1S,5R)-3-(2-fluorophenyl)sulfonyl-7-[4-(3-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane

(1S,5R)-3-(2-fluorophenyl)sulfonyl-7-[4-(3-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane

C24H23FN2O3S (438.14133400000003)


   

(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)


   

(1R,5S)-6-(4-fluorophenyl)sulfonyl-7-[4-(2-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane

(1R,5S)-6-(4-fluorophenyl)sulfonyl-7-[4-(2-methoxyphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane

C24H23FN2O3S (438.14133400000003)


   

(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)


   

Trp-Met-Cys

Trp-Met-Cys

C19H26N4O4S2 (438.13953960000003)


   

Cys-Met-Trp

Cys-Met-Trp

C19H26N4O4S2 (438.13953960000003)


   

Trp-Cys-Met

Trp-Cys-Met

C19H26N4O4S2 (438.13953960000003)


   

Met-Cys-Trp

Met-Cys-Trp

C19H26N4O4S2 (438.13953960000003)


   

Met-Trp-Cys

Met-Trp-Cys

C19H26N4O4S2 (438.13953960000003)


   

Cys-Trp-Met

Cys-Trp-Met

C19H26N4O4S2 (438.13953960000003)


   

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)


   

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)


   

(4S,5R,6R)-6-[(1S)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate

(4S,5R,6R)-6-[(1S)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid;hydrate

C15H26N4O7S2 (438.1242846)


   

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.

   

(+)-kotanin

(+)-kotanin

C24H22O8 (438.1314612)


A member of the class of 8,8-bicoumarins resulting from the formal oxidative dimerisation of 4,7-dimethoxy-5-methyl-2H-chromen-2-one (the S-(+) enantiomer). A fungal metabolite, its isolation from Aspergillus clavatus was first reported in 1971.

   

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 21:5;O5;S

ST 21:5;O5;S

C21H26O8S (438.13483160000004)


   

ST 22:4;O4;S

ST 22:4;O4;S

C22H30O7S (438.171215)


   

SIRT2-IN-9

SIRT2-IN-9

C21H22N6OS2 (438.1296442)


SIRT2-IN-9 (compound 12) is a selective inhibitor of SRIT2 with an IC50 value of 1.3 μM. SIRT2-IN-9 inhibits proliferative activity of MCF-7 breast cancer cells. SIRT2-IN-9 can be used for the research of cancer[1].

   

(8z)-2,16-dioxapentacyclo[22.2.2.1³,⁷.1¹⁷,²¹.0¹⁰,¹⁵]triaconta-1(26),3(30),4,6,8,10,12,14,17(29),18,20,24,27-tridecaene-4,12,22-triol

(8z)-2,16-dioxapentacyclo[22.2.2.1³,⁷.1¹⁷,²¹.0¹⁰,¹⁵]triaconta-1(26),3(30),4,6,8,10,12,14,17(29),18,20,24,27-tridecaene-4,12,22-triol

C28H22O5 (438.1467162)


   

3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(2-hydroxy-3-methylbut-3-en-1-yl)-8-(3-methylbut-2-en-1-yl)chromen-4-one

3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(2-hydroxy-3-methylbut-3-en-1-yl)-8-(3-methylbut-2-en-1-yl)chromen-4-one

C25H26O7 (438.1678446)


   

2-[(8ar,10as)-4-hydroxy-8,8,10a-trimethyl-6,7,8a,9-tetrahydro-5h-xanthen-1-yl]-3,5,7-trihydroxychromen-4-one

2-[(8ar,10as)-4-hydroxy-8,8,10a-trimethyl-6,7,8a,9-tetrahydro-5h-xanthen-1-yl]-3,5,7-trihydroxychromen-4-one

C25H26O7 (438.1678446)


   

2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-[(2s)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]chromen-4-one

2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-[(2s)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]chromen-4-one

C25H26O7 (438.1678446)


   

20,28-dihydroxy-4,11,18,25-tetraazaheptacyclo[14.11.1.0²,¹⁵.0³,¹².0⁵,¹⁰.0¹⁷,²⁶.0¹⁹,²⁴]octacosa-2(15),3,5,7,9,11,13,17(26),20,22,24-undecaene-9-carboxylic acid

20,28-dihydroxy-4,11,18,25-tetraazaheptacyclo[14.11.1.0²,¹⁵.0³,¹².0⁵,¹⁰.0¹⁷,²⁶.0¹⁹,²⁴]octacosa-2(15),3,5,7,9,11,13,17(26),20,22,24-undecaene-9-carboxylic acid

C25H18N4O4 (438.1327988)


   

(1s,10r)-1,4,6,14-tetrahydroxy-5,10-bis(3-methylbut-2-en-1-yl)-9,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-3,5,7,11,13,15-hexaen-2-one

(1s,10r)-1,4,6,14-tetrahydroxy-5,10-bis(3-methylbut-2-en-1-yl)-9,17-dioxatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-3,5,7,11,13,15-hexaen-2-one

C25H26O7 (438.1678446)


   

[(9r)-3,15-dihydroxy-16,17-dimethoxytricyclo[12.3.1.1²,⁶]nonadeca-1(17),2(19),3,5,14(18),15-hexaen-9-yl]oxidanesulfonic acid

[(9r)-3,15-dihydroxy-16,17-dimethoxytricyclo[12.3.1.1²,⁶]nonadeca-1(17),2(19),3,5,14(18),15-hexaen-9-yl]oxidanesulfonic acid

C21H26O8S (438.13483160000004)


   

ethyl (2s)-4-[(2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)methyl]-2-hydroxy-3-(4-hydroxyphenyl)-5-oxofuran-2-carboxylate

ethyl (2s)-4-[(2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)methyl]-2-hydroxy-3-(4-hydroxyphenyl)-5-oxofuran-2-carboxylate

C25H26O7 (438.1678446)


   

(1r,2r,8r,10r,14s,17r,18r)-17-(furan-3-yl)-2,7,7,18-tetramethyl-6,9,16-trioxapentacyclo[11.7.0.0²,⁸.0⁸,¹⁰.0¹⁴,¹⁸]icosa-3,12-diene-5,11,15-trione

(1r,2r,8r,10r,14s,17r,18r)-17-(furan-3-yl)-2,7,7,18-tetramethyl-6,9,16-trioxapentacyclo[11.7.0.0²,⁸.0⁸,¹⁰.0¹⁴,¹⁸]icosa-3,12-diene-5,11,15-trione

C25H26O7 (438.1678446)


   

5,7',8-trihydroxy-6-(3-hydroxy-3-methylbutyl)-2',2'-dimethyl-[3,6'-bichromen]-4-one

5,7',8-trihydroxy-6-(3-hydroxy-3-methylbutyl)-2',2'-dimethyl-[3,6'-bichromen]-4-one

C25H26O7 (438.1678446)


   

(1s,2r,6r,7z,11e)-3-methylidene-8-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-5,14-dioxatricyclo[10.2.1.0²,⁶]pentadeca-7,11-diene-4,13-dione

(1s,2r,6r,7z,11e)-3-methylidene-8-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-5,14-dioxatricyclo[10.2.1.0²,⁶]pentadeca-7,11-diene-4,13-dione

C21H26O10 (438.15258960000006)


   

4,4',7,7'-tetramethoxy-5,5'-dimethyl-[6,8'-bichromene]-2,2'-dione

4,4',7,7'-tetramethoxy-5,5'-dimethyl-[6,8'-bichromene]-2,2'-dione

C24H22O8 (438.1314612)


   

[(1s,2e,8r,10s,11r)-8,10-bis(acetyloxy)-11-hydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-6-yl]methyl acetate

[(1s,2e,8r,10s,11r)-8,10-bis(acetyloxy)-11-hydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-6-yl]methyl acetate

C21H26O10 (438.15258960000006)


   

(2e)-1-(3,4-dihydroxyphenyl)-3-{3-[(3,4-dihydroxyphenyl)methyl]-6-hydroxy-2,4-dimethoxyphenyl}prop-2-en-1-one

(2e)-1-(3,4-dihydroxyphenyl)-3-{3-[(3,4-dihydroxyphenyl)methyl]-6-hydroxy-2,4-dimethoxyphenyl}prop-2-en-1-one

C24H22O8 (438.1314612)


   

6-{3-[(1r)-3-ethoxy-1-(4-hydroxyphenyl)but-3-en-1-yl]-4,6-dihydroxy-2-methylphenyl}-4-methoxypyran-2-one

6-{3-[(1r)-3-ethoxy-1-(4-hydroxyphenyl)but-3-en-1-yl]-4,6-dihydroxy-2-methylphenyl}-4-methoxypyran-2-one

C25H26O7 (438.1678446)


   

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[(1r,3r,4s)-4,8,10-trihydroxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-7-yl]oxy}oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{[(1r,3r,4s)-4,8,10-trihydroxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-7-yl]oxy}oxane-3,4,5-triol

C21H26O10 (438.15258960000006)


   

(9r)-3-(2,4-dihydroxyphenyl)-5,9-dihydroxy-8,8-dimethyl-6-(3-methylbut-2-en-1-yl)-9h,10h-pyrano[2,3-h]chromen-4-one

(9r)-3-(2,4-dihydroxyphenyl)-5,9-dihydroxy-8,8-dimethyl-6-(3-methylbut-2-en-1-yl)-9h,10h-pyrano[2,3-h]chromen-4-one

C25H26O7 (438.1678446)


   

methyl 4a,5,6,7-tetrahydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

methyl 4a,5,6,7-tetrahydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

C17H26O13 (438.13733460000003)


   

methyl (2e,4r,5r,6e)-7-{2-[2-(2-hydroxypropan-2-yl)-1,3-thiazol-4-yl]-1,3-thiazol-4-yl}-3,5-dimethoxy-4-methylhepta-2,6-dienoate

methyl (2e,4r,5r,6e)-7-{2-[2-(2-hydroxypropan-2-yl)-1,3-thiazol-4-yl]-1,3-thiazol-4-yl}-3,5-dimethoxy-4-methylhepta-2,6-dienoate

C20H26N2O5S2 (438.12830660000003)


   

4-hydroxy-2,15-dioxapentacyclo[22.2.2.1³,⁷.1¹⁰,¹⁴.0¹⁶,²¹]triaconta-1(26),3(30),4,6,10,12,14(29),16(21),18,24,27-undecaene-17,20-dione

4-hydroxy-2,15-dioxapentacyclo[22.2.2.1³,⁷.1¹⁰,¹⁴.0¹⁶,²¹]triaconta-1(26),3(30),4,6,10,12,14(29),16(21),18,24,27-undecaene-17,20-dione

C28H22O5 (438.1467162)


   

(1r,2r,4r,7s,9s,12s,13r,16r)-4-(furan-3-yl)-12-hydroxy-2,16-dimethyl-13-(methyldisulfanyl)-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadecane-6,11-dione

(1r,2r,4r,7s,9s,12s,13r,16r)-4-(furan-3-yl)-12-hydroxy-2,16-dimethyl-13-(methyldisulfanyl)-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadecane-6,11-dione

C21H26O6S2 (438.1170736)


   

2-(hydroxymethyl)-6-({4,8,10-trihydroxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-7-yl}oxy)oxane-3,4,5-triol

2-(hydroxymethyl)-6-({4,8,10-trihydroxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-7-yl}oxy)oxane-3,4,5-triol

C21H26O10 (438.15258960000006)