Exact Mass: 438.19031060000003

Exact Mass Matches: 438.19031060000003

Found 500 metabolites which its exact mass value is equals to given mass value 438.19031060000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Kurarinone

(2S)-2-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-8-[(2R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-2,3-dihydro-4H-chromen-4-one

C26H30O6 (438.204228)


(2S)-(-)-kurarinone is a trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 7, 2 and 4, a lavandulyl group at position 8 and a methoxy group at position 5. Isolated from the roots of Sophora flavescens, it exhibits cytotoxicity against human myeloid leukemia HL-60 cells. It has a role as a metabolite and an antineoplastic agent. It is a trihydroxyflavanone, a monomethoxyflavanone and a member of 4-hydroxyflavanones. It is functionally related to a (2S)-flavanone. 7,2,4-Trihydroxy-8-lavandulyl-5-methoxyflavanone is a natural product found in Albizia julibrissin, Cunila, and other organisms with data available. A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 7, 2 and 4, a lavandulyl group at position 8 and a methoxy group at position 5. Isolated from the roots of Sophora flavescens, it exhibits cytotoxicity against human myeloid leukemia HL-60 cells. Kurarinone, a flavanoid derived from shrub Sophora flavescens, inhibits the process of experimental autoimmune encephalomyelitis via blocking Th1 and Th17 cell differentiation[1]. Kurarinone, a flavanoid derived from shrub Sophora flavescens, inhibits the process of experimental autoimmune encephalomyelitis via blocking Th1 and Th17 cell differentiation[1].

   

MLS002638826

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

C23H31ClO6 (438.1809056)


   

1-Hydroxy-3,6,7-trimethoxy-2,8-diprenylxanthone

9H-XANTHEN-9-ONE, 1-HYDROXY-3,6,7-TRIMETHOXY-2,8-BIS(3-METHYL-2-BUTEN-1-YL)-

C26H30O6 (438.204228)


1-Hydroxy-3,6,7-trimethoxy-2,8-diprenylxanthone is a member of xanthones. 3,6-Dimethylmangostin is a natural product found in Garcinia cowa, Cratoxylum arborescens, and Garcinia mangostana with data available. 1-Hydroxy-3,6,7-trimethoxy-2,8-diprenylxanthone is found in fruits. 1-Hydroxy-3,6,7-trimethoxy-2,8-diprenylxanthone is a constituent of Garcinia mangostana (mangosteen). Constituent of Garcinia mangostana (mangosteen). 1-Hydroxy-3,6,7-trimethoxy-2,8-diprenylxanthone is found in fruits. Fuscaxanthone C is an xanthone isolated from the stem bark of Garcinia fusca[1]. Fuscaxanthone C is an xanthone isolated from the stem bark of Garcinia fusca[1].

   

8-Propanoylneosolaniol

(1s,2S,2r,4s,7r,9r,10r,11s)-11-(Acetyloxy)-2-[(acetyloxy)methyl]-10-hydroxy-1,5-dimethyl-8-oxaspiro[oxirane-2,12-tricyclo[7.2.1.0²,⁷]dodecan]-5-en-4-yl propanoic acid

C22H30O9 (438.18897300000003)


8-Propanoylneosolaniol is produced by Fusarium sporotrichioides.

   

Suxibuzone

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

C24H26N2O6 (438.1790776)


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

   

Kanzonol G

3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-5-hydroxy-7-methoxy-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one

C26H30O6 (438.204228)


Kanzonol G is found in herbs and spices. Kanzonol G is a constituent of Glycyrrhiza uralensis (Chinese licorice). Constituent of Glycyrrhiza uralensis (Chinese licorice). Kanzonol G is found in herbs and spices.

   

Turofexorate isopropyl

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

C25H24F2N2O3 (438.17548980000004)


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

   

Kurarinone

2-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-8-[5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-3,4-dihydro-2H-1-benzopyran-4-one

C26H30O6 (438.204228)


   

Sotrastaurin

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

C25H22N6O2 (438.18041519999997)


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

   

Isokurarinone

2,3-Dihydro-5,7-dihydroxy-2- (4-hydroxy-2-methoxyphenyl) -8- [ 5-methyl-2- (1-methylvinyl) -4-hexenyl ] -4H-1-benzopyran-4-one

C26H30O6 (438.204228)


Isokurarinone is a natural product found in Sophora davidii and Sophora flavescens with data available.

   

7-Ketogedunin

7-Deacetoxy-7-oxogedunin

C26H30O6 (438.204228)


   
   

Tetrapterol H

5,7,2-Trihydroxy-4-methoxy-8,5-diprenylisoflavanone

C26H30O6 (438.204228)


   
   
   

KENGANTHRANOL C

KENGANTHRANOL C

C26H30O6 (438.204228)


   

Exiguaflavanone F

5,2,5-Trihydroxy-7-methoxy-8-C-lavandulylflavanone

C26H30O6 (438.204228)


   

(+-)-Griffonianone D

4-Methoxy-7-((2E)-6,7-dihydroxy-3,7-dimethyl-2-octaenyloxy)isoflavone

C26H30O6 (438.204228)


   
   
   
   
   

11beta-Hydroxycedrelone

(-)-11beta-Hydroxycedrelone

C26H30O6 (438.204228)


   
   

25-O-Methylarugosin A

1,10-Dihydroxy-6-methoxy-8-methyl-2-(3-methylbut-2-enyl)-7-(3-methylbut-2-enyloxy)-dibenz[b,e]oxepin-11(6H)-one

C26H30O6 (438.204228)


   

Exiguaflavanone B

Exiguaflavanone B

C26H30O6 (438.204228)


A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 2 and 6, a lavandulyl group at position 8 and a methoxy group at position 7. Isolated from Sophora exigua and Artemisia indica, it exhibits antimalarial activity.

   
   

kuraridin

2-Propen-1-one, 1-[2,4-dihydroxy-6-methoxy-3-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]phenyl]-3-(2,4-dihydroxyphenyl)-, (2E)-

C26H30O6 (438.204228)


Kuraridin is a natural product found in Sophora flavescens with data available.

   
   

Scortechinone U

Scortechinone U

C26H30O6 (438.204228)


   

Desmodianone C

(R)-5,7,2,4-Tetrahydroxy-6-methyl-5-(3,7-dimethylocata-2,6-dienyl)isoflavanone

C26H30O6 (438.204228)


   

Erystagallin B

(6aS,11aS)-3,9,6a-Trihydroxy-1-methoxy-2,10-diprenylpterocarpan

C26H30O6 (438.204228)


   

Hiravanone

(S) -2,3-Dihydro-5,7-dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -6,8-bis (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C26H30O6 (438.204228)


   

3-O-methyldiplacone

3-O-methyldiplacone

C26H30O6 (438.204228)


   

4-O-Methyldiplacone

5,7,3-Trihydroxy-4-methoxy-6-C-geranylflavanone

C26H30O6 (438.204228)


   

Flemiflavanone A

Flemiflavanone A

C26H30O6 (438.204228)


   
   

isosophoranone

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

C26H30O6 (438.204228)


   
   

Sophoraisoflavanone B

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

C26H30O6 (438.204228)


   

9alpha-Acetoxymelnerin A

[3aS-(3aR*,4R*,5R*,6E,10R*,11aS*)]- 5-(Acetyloxy)-2,3,3a,4,5,8,9,10,11,11a-decahydro-10-(hydroxymethyl)-3-methylene-4-(2-methyl-1-oxopropoxy)-2-oxocyclodeca[b]furan-6-carboxylic acid methyl ester

C22H30O9 (438.18897300000003)


   

Maackiaflavanone

5,2,4-Trihydroxy-7-methoxy-8,5-di-C-prenylflavanone

C26H30O6 (438.204228)


   
   

Amoradicin

(S) -2,3-Dihydro-5-hydroxy-2- (3,4-dihydroxyphenyl) -7-methoxy-6,8-bis (3-methyl-2-butenyl) -4H-1-benzopyran-4-one

C26H30O6 (438.204228)


   
   
   
   

gerontoxanthone E

gerontoxanthone E

C26H30O6 (438.204228)


   
   
   
   
   

Burttinone

5,7-Dihydroxy-4-methoxy-3-prenyl-5- [ (3-methyl-2-butenyl) phenyl ] flavanone

C26H30O6 (438.204228)


   

(2S)-5,7,4-Trihydroxy-2-methoxy-8-prenyl-5-(1,1-dimethylallyl)flavanone

(2S)-5,7,4-Trihydroxy-2-methoxy-8-prenyl-5-(1,1-dimethylallyl)flavanone

C26H30O6 (438.204228)


   
   

Antiarone D

4,2,4,6-Tetrahydroxy-3-methoxy-2,3-diprenylchalcone

C26H30O6 (438.204228)


   

Antiarone C

3,2,4,6-Tetrahydroxy-4-methoxy-2-prenylchalcone

C26H30O6 (438.204228)


   

Homoflemingin

(E) -3- (2,5-Dihydroxyphenyl) -1- [ 3- [ (2E) -3,7-dimethyl-2,6-octadienyl ] -2,4-dihydroxy-5-methoxyphenyl ] -2-propen-1-one

C26H30O6 (438.204228)


   

7-Deacetyl-7-oxogedunin

7-Deacetyl-7-oxogedunin

C26H30O6 (438.204228)


   

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

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

C22H23FN6O3 (438.181558)


   

5,7,3-trihydroxy-4-methoxy-8,2-di(3-methyl-2-butenyl)-(2S)-flavanone

5,7,3-trihydroxy-4-methoxy-8,2-di(3-methyl-2-butenyl)-(2S)-flavanone

C26H30O6 (438.204228)


A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 3, a methoxy group at position 4 and prenyl groups at positions 8 and 2. Isolated from Dendrolobium lanceolatum, it exhibits cytotoxic activity.

   

3-geranyl-4-methoxy-5,7,2-trihydroxyisoflavanone

3-geranyl-4-methoxy-5,7,2-trihydroxyisoflavanone

C26H30O6 (438.204228)


   
   
   

1beta,10beta-epoxy-3alpha-angeloyloxy-9beta-acetoxy-8alpha,11beta-dihydroxybakkenolide

1beta,10beta-epoxy-3alpha-angeloyloxy-9beta-acetoxy-8alpha,11beta-dihydroxybakkenolide

C22H30O9 (438.18897300000003)


   

1-[3-(7-hydroperoxy-3,7-dimethylocta-2,5-dienyl)-2-hydroxy-4-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

1-[3-(7-hydroperoxy-3,7-dimethylocta-2,5-dienyl)-2-hydroxy-4-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

C26H30O6 (438.204228)


   

Griffonianone D

Griffonianone D

C26H30O6 (438.204228)


   

Didehydropectanone

Didehydropectanone

C26H30O6 (438.204228)


   
   

15beta-Acetyl-14-hydroxyklaineanone|15beta-O-acetyl-14-hydroxyklaineanone|15??-O-Acetyl-14-hydroxyklaineanone

15beta-Acetyl-14-hydroxyklaineanone|15beta-O-acetyl-14-hydroxyklaineanone|15??-O-Acetyl-14-hydroxyklaineanone

C22H30O9 (438.18897300000003)


   

(1R*,2R*,3R*,5Z,7S*,8R*,9S*,10S*,11R*,14S*,17R*)-2-acetoxy-8,17-epoxy-3,9,14-trihydroxybriar-5-ene-12,18-dione|excavatolide T

(1R*,2R*,3R*,5Z,7S*,8R*,9S*,10S*,11R*,14S*,17R*)-2-acetoxy-8,17-epoxy-3,9,14-trihydroxybriar-5-ene-12,18-dione|excavatolide T

C22H30O9 (438.18897300000003)


   
   

5-Me ester-9-(3-Hydroxy-3-methylglutaroyloxy)-abscisic acid

5-Me ester-9-(3-Hydroxy-3-methylglutaroyloxy)-abscisic acid

C22H30O9 (438.18897300000003)


   

3-lavandulyl-4-methoxyl-2,2,4,6-tetrahydroxylchalcone

3-lavandulyl-4-methoxyl-2,2,4,6-tetrahydroxylchalcone

C26H30O6 (438.204228)


   

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

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

C24H26N2O6 (438.1790776)


   
   

6??-Acetyl-15??-hydroxyklaineanone

6??-Acetyl-15??-hydroxyklaineanone

C22H30O9 (438.18897300000003)


   

Flemiwallachin-C|Flemiwallichin C

Flemiwallachin-C|Flemiwallichin C

C26H30O6 (438.204228)


   
   

1-[2,4-dihydroxy-6-methoxy-3-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)phenyl]-3-(2,4-dihydroxyphenyl)prop-2-en-1-one

1-[2,4-dihydroxy-6-methoxy-3-(5-methyl-2-prop-1-en-2-ylhex-4-enyl)phenyl]-3-(2,4-dihydroxyphenyl)prop-2-en-1-one

C26H30O6 (438.204228)


   

1R*-(4-hydroxy-3,5-dimethoxy-phenyl)-2R*-[4-(3-hydroxy-propyl)-2,6-dimethoxy-phenoxy]-propane-1,3-diol|burseneolignan

1R*-(4-hydroxy-3,5-dimethoxy-phenyl)-2R*-[4-(3-hydroxy-propyl)-2,6-dimethoxy-phenoxy]-propane-1,3-diol|burseneolignan

C22H30O9 (438.18897300000003)


   

Bis(angeloyloxy)cucalohastin

Bis(angeloyloxy)cucalohastin

C26H30O6 (438.204228)


   
   
   

8beta-angeloyloxy-9alpha-acetoxyternifolin

8beta-angeloyloxy-9alpha-acetoxyternifolin

C22H30O9 (438.18897300000003)


   
   

1-[3-(6-hydroperoxy-3,7-dimethylocta-2,7-dienyl)-2-hydroxy-4-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

1-[3-(6-hydroperoxy-3,7-dimethylocta-2,7-dienyl)-2-hydroxy-4-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one

C26H30O6 (438.204228)


   
   

(-)-threo-4,9,4,9-tetrahydroxy-3,5,7,3-tetramethoxy-8-O-8-neolignan

(-)-threo-4,9,4,9-tetrahydroxy-3,5,7,3-tetramethoxy-8-O-8-neolignan

C22H30O9 (438.18897300000003)


   

(-)-threo-4,9,4,9-tetrahydroxy-3,7,3,5-tetramethoxy-8-O-8-neolignan

(-)-threo-4,9,4,9-tetrahydroxy-3,7,3,5-tetramethoxy-8-O-8-neolignan

C22H30O9 (438.18897300000003)


   

methyl (4R*,4aR*,5S*,7aS*,8aS*,8bR*)-4,5-bis(acetyloxy)-5-[(acetyloxy)methyl]-4a,5,6,7,7a,8,8a,8b-octahydro-8,8-dimethyl-4H-cyclopropa[3,4]cyclohepta[1,2-c]pyran-1-carboxylate

methyl (4R*,4aR*,5S*,7aS*,8aS*,8bR*)-4,5-bis(acetyloxy)-5-[(acetyloxy)methyl]-4a,5,6,7,7a,8,8a,8b-octahydro-8,8-dimethyl-4H-cyclopropa[3,4]cyclohepta[1,2-c]pyran-1-carboxylate

C22H30O9 (438.18897300000003)


   

O-methyldiplacone

O-methyldiplacone

C26H30O6 (438.204228)


   
   

4,7-dihydroxy-5-methoxy-6,3-diprenylisoflavanquinone|licoriquinone B

4,7-dihydroxy-5-methoxy-6,3-diprenylisoflavanquinone|licoriquinone B

C26H30O6 (438.204228)


   

3,4-Dihydro-5-hydroxy-7-methoxy-2,3-dimethyl-6-(3-methyl-2-butenyl)-4-oxo-beta-phenyl-2H-1-benzopyran-8-propanoic acid

3,4-Dihydro-5-hydroxy-7-methoxy-2,3-dimethyl-6-(3-methyl-2-butenyl)-4-oxo-beta-phenyl-2H-1-benzopyran-8-propanoic acid

C26H30O6 (438.204228)


   

toonaciliatavarin G

toonaciliatavarin G

C26H30O6 (438.204228)


   
   

toonaciliatavarin F

toonaciliatavarin F

C26H30O6 (438.204228)


   
   
   

3,5,7-Trihydroxy-2-(3-prenyl-4-methoxyphenyl)-8-prenyl-2,3-dihydro-4H-1-benzopyran-4-one

3,5,7-Trihydroxy-2-(3-prenyl-4-methoxyphenyl)-8-prenyl-2,3-dihydro-4H-1-benzopyran-4-one

C26H30O6 (438.204228)


   

15-O-acetyl-Delta4,5-glaucarubol

15-O-acetyl-Delta4,5-glaucarubol

C22H30O9 (438.18897300000003)


   

(2R,3R)-6-methyl-3-geranyl-2,3-trans-5,7,4-trihydroxyflavonol

(2R,3R)-6-methyl-3-geranyl-2,3-trans-5,7,4-trihydroxyflavonol

C26H30O6 (438.204228)


   
   

Pentadesmaxanthone

Pentadesmaxanthone

C26H30O6 (438.204228)


   
   

2S-3-(2-hydroxy-3-methylbut-3-enyl)licoflavone-4-methyl ether

2S-3-(2-hydroxy-3-methylbut-3-enyl)licoflavone-4-methyl ether

C26H30O6 (438.204228)


   
   
   

3-(3,7-dimethyl-octa-2,6-dienyl)-2,5,2,4-tetrahydroxy-5-methoxy-chalcone|3-(3,7-Dimethyl-octa-2,6-dienyl)-2,5,2,4-tetrahydroxy-5-methoxy-chalkon|Homoflemingin|Homoflemingin, 2.4-Dihydroxy-3-geranyl-5-<3-(2.5-dihydroxy-phenyl)-trans-acryloyl>-anisol

3-(3,7-dimethyl-octa-2,6-dienyl)-2,5,2,4-tetrahydroxy-5-methoxy-chalcone|3-(3,7-Dimethyl-octa-2,6-dienyl)-2,5,2,4-tetrahydroxy-5-methoxy-chalkon|Homoflemingin|Homoflemingin, 2.4-Dihydroxy-3-geranyl-5-<3-(2.5-dihydroxy-phenyl)-trans-acryloyl>-anisol

C26H30O6 (438.204228)


   

Derrisisoflavone D

Derrisisoflavone D

C26H30O6 (438.204228)


   
   

3,5,7-Trihydroxy-4-methoxy-5,6-diprenylisoflavanone

3,5,7-Trihydroxy-4-methoxy-5,6-diprenylisoflavanone

C26H30O6 (438.204228)


   
   

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

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

C24H26N2O6 (438.1790776)


   

4-methoxykuwanon E|Kuwanon U

4-methoxykuwanon E|Kuwanon U

C26H30O6 (438.204228)


   

(1S,4aS,8aR)-7-[(1,4,4a,6,6,8a-Hexahydro-2,5,5,8a-tetramethyl-6-oxo-1-naphthalenyl)methoxy]-6,8-dimethoxy-2H-1-benzopyran-2-one

(1S,4aS,8aR)-7-[(1,4,4a,6,6,8a-Hexahydro-2,5,5,8a-tetramethyl-6-oxo-1-naphthalenyl)methoxy]-6,8-dimethoxy-2H-1-benzopyran-2-one

C26H30O6 (438.204228)


   
   
   
   
   
   
   

leachianoneA

(2S)-5,7-dihydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-[(2R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-3,4-dihydro-2H-1-benzopyran-4-one

C26H30O6 (438.204228)


Leachianone A is a trihydroxyflavanone that is (2S)-flavanone substituted by a lavandulyl group at position 8, hydroxy groups at positions 5, 7 and 4 and a methoxy group at position 2. Isolated from the roots of Sophora flavescens and Sophora leachiana, it exhibits antineoplastic and antimalarial activity. It has a role as a metabolite, an antineoplastic agent and an antimalarial. It is a monomethoxyflavanone, a trihydroxyflavanone and a member of 4-hydroxyflavanones. It is functionally related to a (2S)-flavanone. leachianone A is a natural product found in Sophora stenophylla, Sophora alopecuroides, and other organisms with data available. A trihydroxyflavanone that is (2S)-flavanone substituted by a lavandulyl group at position 8, hydroxy groups at positions 5, 7 and 4 and a methoxy group at position 2. Isolated from the roots of Sophora flavescens and Sophora leachiana, it exhibits antineoplastic and antimalarial activity. Leachianone A, isolated from Radix Sophorae, has anti-malarial, anti-inflammatory, and cytotoxic potent[1]. Leachianone A induces apoptosis involved both extrinsic and intrinsic pathways[2]. Leachianone A, isolated from Radix Sophorae, has anti-malarial, anti-inflammatory, and cytotoxic potent[1]. Leachianone A induces apoptosis involved both extrinsic and intrinsic pathways[2].

   

5,7-dihydroxy-3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

NCGC00385772-01!5,7-dihydroxy-3-[4-hydroxy-2-methoxy-5-(2-methylbut-3-en-2-yl)phenyl]-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

C26H30O6 (438.204228)


   

5,7-dihydroxy-3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

NCGC00385780-01!5,7-dihydroxy-3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

C26H30O6 (438.204228)


   

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

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

C24H26N2O6 (438.1790776)


   

Deacetoxy-7-Oxogedunin

Deacetoxy-7-Oxogedunin

C26H30O6 (438.204228)


   

1-HYDROXY-3,6,7-TRIMETHOXY-2,8-DIPRENYLXANTHONE

1-HYDROXY-3,6,7-TRIMETHOXY-2,8-DIPRENYLXANTHONE

C26H30O6 (438.204228)


   
   

Ferocaulicin

Ferocaulicin

C26H30O6 (438.204228)


Origin: Plant, Coumarins, Coumarin terpenoids, Sesquiterpenoids, Ferula terpenoids

   

suxibuzone

suxibuzone

C24H26N2O6 (438.1790776)


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

   

Deacetoxy-7-Oxogedunin_major

Deacetoxy-7-Oxogedunin_major

C26H30O6 (438.204228)


   

Ala Ala Asp Tyr

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

C19H26N4O8 (438.1750556)


   

Ala Ala Phe Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-phenylpropanamido]-4-(methylsulfanyl)butanoic acid

C20H30N4O5S (438.193681)


   

Ala Ala Met Phe

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

C20H30N4O5S (438.193681)


   

Ala Ala Tyr Asp

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

C19H26N4O8 (438.1750556)


   

Ala Cys Phe Val

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-phenylpropanamido]-3-methylbutanoic acid

C20H30N4O5S (438.193681)


   

Ala Cys Val Phe

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-methylbutanamido]-3-phenylpropanoic acid

C20H30N4O5S (438.193681)


   

Ala Asp Ala Tyr

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

C19H26N4O8 (438.1750556)


   

Ala Asp Phe Ser

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

C19H26N4O8 (438.1750556)


   

Ala Asp His Pro

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

C18H26N6O7 (438.1862886)


   

Ala Asp Pro His

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

C18H26N6O7 (438.1862886)


   

Ala Asp Ser Phe

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

C19H26N4O8 (438.1750556)


   

Ala Asp Tyr Ala

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

C19H26N4O8 (438.1750556)


   

Ala Glu Gly Tyr

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

C19H26N4O8 (438.1750556)


   

Ala Glu Tyr Gly

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

C19H26N4O8 (438.1750556)


   

Ala Phe Ala Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]propanamido]-4-(methylsulfanyl)butanoic acid

C20H30N4O5S (438.193681)


   

Ala Phe Cys Val

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]-3-sulfanylpropanamido]-3-methylbutanoic acid

C20H30N4O5S (438.193681)


   

Ala Phe Asp Ser

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

C19H26N4O8 (438.1750556)


   

Ala Phe Met Ala

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

C20H30N4O5S (438.193681)


   

Ala Phe Ser Asp

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

C19H26N4O8 (438.1750556)


   

Ala Phe Val Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]-3-methylbutanamido]-3-sulfanylpropanoic acid

C20H30N4O5S (438.193681)


   

Ala Gly Glu Tyr

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

C19H26N4O8 (438.1750556)


   

Ala Gly Tyr Glu

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

C19H26N4O8 (438.1750556)


   

Ala His Asp Pro

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

C18H26N6O7 (438.1862886)


   

Ala His Pro Asp

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

C18H26N6O7 (438.1862886)


   

Ala Met Ala Phe

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

C20H30N4O5S (438.193681)


   

Ala Met Phe Ala

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

C20H30N4O5S (438.193681)


   

Ala Pro Asp His

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

C18H26N6O7 (438.1862886)


   

Ala Pro His Asp

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

C18H26N6O7 (438.1862886)


   

Ala Ser Asp Phe

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

C19H26N4O8 (438.1750556)


   

Ala Ser Phe Asp

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

C19H26N4O8 (438.1750556)


   

Ala Val Cys Phe

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-3-sulfanylpropanamido]-3-phenylpropanoic acid

C20H30N4O5S (438.193681)


   

Ala Val Phe Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-3-phenylpropanamido]-3-sulfanylpropanoic acid

C20H30N4O5S (438.193681)


   

Ala Tyr Ala Asp

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

C19H26N4O8 (438.1750556)


   

Ala Tyr Asp Ala

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

C19H26N4O8 (438.1750556)


   

Ala Tyr Glu Gly

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

C19H26N4O8 (438.1750556)


   

Ala Tyr Gly Glu

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

C19H26N4O8 (438.1750556)


   

Cys Ala Phe Val

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

C20H30N4O5S (438.193681)


   

Cys Ala Val Phe

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

C20H30N4O5S (438.193681)


   

Cys Phe Ala Val

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

C20H30N4O5S (438.193681)


   

Cys Phe Gly Ile

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

C20H30N4O5S (438.193681)


   

Cys Phe Gly Leu

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-phenylpropanamido]acetamido}-4-methylpentanoic acid

C20H30N4O5S (438.193681)


   

Cys Phe Ile Gly

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

C20H30N4O5S (438.193681)


   

Cys Phe Leu Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-phenylpropanamido]-4-methylpentanamido]acetic acid

C20H30N4O5S (438.193681)


   

Cys Phe Val Ala

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

C20H30N4O5S (438.193681)


   

Cys Gly Phe Ile

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

C20H30N4O5S (438.193681)


   

Cys Gly Phe Leu

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-phenylpropanamido]-4-methylpentanoic acid

C20H30N4O5S (438.193681)


   

Cys Gly Ile Phe

(2S)-2-[(2S,3S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-methylpentanamido]-3-phenylpropanoic acid

C20H30N4O5S (438.193681)


   

Cys Gly Leu Phe

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-4-methylpentanamido]-3-phenylpropanoic acid

C20H30N4O5S (438.193681)


   

Cys Ile Phe Gly

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

C20H30N4O5S (438.193681)


   

Cys Ile Gly Phe

(2S)-2-{2-[(2S,3S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylpentanamido]acetamido}-3-phenylpropanoic acid

C20H30N4O5S (438.193681)


   

Cys Leu Phe Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-methylpentanamido]-3-phenylpropanamido]acetic acid

C20H30N4O5S (438.193681)


   

Cys Leu Gly Phe

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-methylpentanamido]acetamido}-3-phenylpropanoic acid

C20H30N4O5S (438.193681)


   

Cys Val Ala Phe

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

C20H30N4O5S (438.193681)


   

Cys Val Phe Ala

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

C20H30N4O5S (438.193681)


   

Asp Ala Ala Tyr

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

C19H26N4O8 (438.1750556)


   

Asp Ala Phe Ser

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

C19H26N4O8 (438.1750556)


   

Asp Ala His Pro

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

C18H26N6O7 (438.1862886)


   

Asp Ala Pro His

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

C18H26N6O7 (438.1862886)


   

Asp Ala Ser Phe

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

C19H26N4O8 (438.1750556)


   

Asp Ala Tyr Ala

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

C19H26N4O8 (438.1750556)


   

Asp Phe Ala Ser

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

C19H26N4O8 (438.1750556)


   

Asp Phe Gly Thr

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

C19H26N4O8 (438.1750556)


   

Asp Phe Ser Ala

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

C19H26N4O8 (438.1750556)


   

Asp Phe Thr Gly

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

C19H26N4O8 (438.1750556)


   

Asp Gly Phe Thr

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

C19H26N4O8 (438.1750556)


   

Asp Gly Thr Phe

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

C19H26N4O8 (438.1750556)


   

Asp His Ala Pro

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

C18H26N6O7 (438.1862886)


   

Asp His Pro Ala

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

C18H26N6O7 (438.1862886)


   

Asp Pro Ala His

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

C18H26N6O7 (438.1862886)


   

Asp Pro His Ala

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

C18H26N6O7 (438.1862886)


   

Asp Ser Ala Phe

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

C19H26N4O8 (438.1750556)


   

Asp Ser Phe Ala

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

C19H26N4O8 (438.1750556)


   

Asp Thr Phe Gly

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

C19H26N4O8 (438.1750556)


   

Asp Thr Gly Phe

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

C19H26N4O8 (438.1750556)


   

Asp Tyr Ala Ala

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

C19H26N4O8 (438.1750556)


   

Glu Ala Gly Tyr

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

C19H26N4O8 (438.1750556)


   

Glu Ala Tyr Gly

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

C19H26N4O8 (438.1750556)


   

Glu Phe Gly Ser

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

C19H26N4O8 (438.1750556)


   

Glu Phe Ser Gly

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

C19H26N4O8 (438.1750556)


   

Glu Gly Ala Tyr

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

C19H26N4O8 (438.1750556)


   

Glu Gly Phe Ser

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

C19H26N4O8 (438.1750556)


   

Glu Gly His Pro

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

C18H26N6O7 (438.1862886)


   

Glu Gly Pro His

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

C18H26N6O7 (438.1862886)


   

Glu Gly Ser Phe

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

C19H26N4O8 (438.1750556)


   

Glu Gly Tyr Ala

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

C19H26N4O8 (438.1750556)


   

Glu His Gly Pro

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

C18H26N6O7 (438.1862886)


   

Glu His Pro Gly

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

C18H26N6O7 (438.1862886)


   

Glu Pro Gly His

(4S)-4-amino-5-[(2S)-2-[({[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}methyl)carbamoyl]pyrrolidin-1-yl]-5-oxopentanoic acid

C18H26N6O7 (438.1862886)


   

Glu Pro His Gly

(4S)-4-amino-5-[(2S)-2-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-(1H-imidazol-4-yl)ethyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C18H26N6O7 (438.1862886)


   

Glu Ser Phe Gly

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

C19H26N4O8 (438.1750556)


   

Glu Ser Gly Phe

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

C19H26N4O8 (438.1750556)


   

Glu Tyr Ala Gly

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

C19H26N4O8 (438.1750556)


   

Glu Tyr Gly Ala

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

C19H26N4O8 (438.1750556)


   

Phe Ala Ala Met

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

C20H30N4O5S (438.193681)


   

Phe Ala Cys Val

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

C20H30N4O5S (438.193681)


   

Phe Ala Asp Ser

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

C19H26N4O8 (438.1750556)


   

Phe Ala Met Ala

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

C20H30N4O5S (438.193681)


   

Phe Ala Ser Asp

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

C19H26N4O8 (438.1750556)


   

Phe Ala Val Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]propanamido]-3-methylbutanamido]-3-sulfanylpropanoic acid

C20H30N4O5S (438.193681)


   

Phe Cys Ala Val

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

C20H30N4O5S (438.193681)


   

Phe Cys Gly Ile

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

C20H30N4O5S (438.193681)


   

Phe Cys Gly Leu

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-phenylpropanamido]-3-sulfanylpropanamido]acetamido}-4-methylpentanoic acid

C20H30N4O5S (438.193681)


   

Phe Cys Ile Gly

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

C20H30N4O5S (438.193681)


   

Phe Cys Leu Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-phenylpropanamido]-3-sulfanylpropanamido]-4-methylpentanamido]acetic acid

C20H30N4O5S (438.193681)


   

Phe Cys Val Ala

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

C20H30N4O5S (438.193681)


   

Phe Asp Ala Ser

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

C19H26N4O8 (438.1750556)


   

Phe Asp Gly Thr

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

C19H26N4O8 (438.1750556)


   

Phe Asp Ser Ala

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

C19H26N4O8 (438.1750556)


   

Phe Asp Thr Gly

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

C19H26N4O8 (438.1750556)


   

Phe Glu Gly Ser

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

C19H26N4O8 (438.1750556)


   

Phe Glu Ser Gly

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

C19H26N4O8 (438.1750556)


   

Phe Gly Cys Ile

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

C20H30N4O5S (438.193681)


   

Phe Gly Cys Leu

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}-3-sulfanylpropanamido]-4-methylpentanoic acid

C20H30N4O5S (438.193681)


   

Phe Gly Asp Thr

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

C19H26N4O8 (438.1750556)


   

Phe Gly Glu Ser

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

C19H26N4O8 (438.1750556)


   

Phe Gly Ile Cys

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

C20H30N4O5S (438.193681)


   

Phe Gly Leu Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}-4-methylpentanamido]-3-sulfanylpropanoic acid

C20H30N4O5S (438.193681)


   

Phe Gly Ser Glu

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

C19H26N4O8 (438.1750556)


   

Phe Gly Thr Asp

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

C19H26N4O8 (438.1750556)


   

Phe Ile Cys Gly

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

C20H30N4O5S (438.193681)


   

Phe Ile Gly Cys

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

C20H30N4O5S (438.193681)


   

Phe Leu Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-4-methylpentanamido]-3-sulfanylpropanamido]acetic acid

C20H30N4O5S (438.193681)


   

Phe Leu Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-4-methylpentanamido]acetamido}-3-sulfanylpropanoic acid

C20H30N4O5S (438.193681)


   

Phe Met Ala Ala

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

C20H30N4O5S (438.193681)


   

Phe Ser Ala Asp

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

C19H26N4O8 (438.1750556)


   

Phe Ser Asp Ala

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

C19H26N4O8 (438.1750556)


   

Phe Ser Glu Gly

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

C19H26N4O8 (438.1750556)


   

Phe Ser Gly Glu

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

C19H26N4O8 (438.1750556)


   

Phe Thr Asp Gly

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

C19H26N4O8 (438.1750556)


   

Phe Thr Gly Asp

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

C19H26N4O8 (438.1750556)


   

Phe Val Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-methylbutanamido]propanamido]-3-sulfanylpropanoic acid

C20H30N4O5S (438.193681)


   

Phe Val Cys Ala

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

C20H30N4O5S (438.193681)


   

Gly Ala Glu Tyr

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

C19H26N4O8 (438.1750556)


   

Gly Ala Tyr Glu

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

C19H26N4O8 (438.1750556)


   

Gly Cys Phe Ile

(2S,3S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-phenylpropanamido]-3-methylpentanoic acid

C20H30N4O5S (438.193681)


   

Gly Cys Phe Leu

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-phenylpropanamido]-4-methylpentanoic acid

C20H30N4O5S (438.193681)


   

Gly Cys Ile Phe

(2S)-2-[(2S,3S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-methylpentanamido]-3-phenylpropanoic acid

C20H30N4O5S (438.193681)


   

Gly Cys Leu Phe

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-methylpentanamido]-3-phenylpropanoic acid

C20H30N4O5S (438.193681)


   

Gly Asp Phe Thr

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

C19H26N4O8 (438.1750556)


   

Gly Asp Thr Phe

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

C19H26N4O8 (438.1750556)


   

Gly Glu Ala Tyr

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

C19H26N4O8 (438.1750556)


   

Gly Glu Phe Ser

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

C19H26N4O8 (438.1750556)


   

Gly Glu His Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carboxybutanamido]-3-(1H-imidazol-4-yl)propanoyl]pyrrolidine-2-carboxylic acid

C18H26N6O7 (438.1862886)


   

Gly Glu Pro His

(4S)-4-(2-aminoacetamido)-5-[(2S)-2-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C18H26N6O7 (438.1862886)


   

Gly Glu Ser Phe

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

C19H26N4O8 (438.1750556)


   

Gly Glu Tyr Ala

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

C19H26N4O8 (438.1750556)


   

Gly Phe Cys Ile

(2S,3S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]-3-sulfanylpropanamido]-3-methylpentanoic acid

C20H30N4O5S (438.193681)


   

Gly Phe Cys Leu

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]-3-sulfanylpropanamido]-4-methylpentanoic acid

C20H30N4O5S (438.193681)


   

Gly Phe Asp Thr

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

C19H26N4O8 (438.1750556)


   

Gly Phe Glu Ser

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

C19H26N4O8 (438.1750556)


   

Gly Phe Ile Cys

(2R)-2-[(2S,3S)-2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]-3-methylpentanamido]-3-sulfanylpropanoic acid

C20H30N4O5S (438.193681)


   

Gly Phe Leu Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]-4-methylpentanamido]-3-sulfanylpropanoic acid

C20H30N4O5S (438.193681)


   

Gly Phe Ser Glu

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

C19H26N4O8 (438.1750556)


   

Gly Phe Thr Asp

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

C19H26N4O8 (438.1750556)


   

Gly His Glu Pro

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

C18H26N6O7 (438.1862886)


   

Gly His Pro Glu

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

C18H26N6O7 (438.1862886)


   

Gly Ile Cys Phe

(2S)-2-[(2R)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-3-sulfanylpropanamido]-3-phenylpropanoic acid

C20H30N4O5S (438.193681)


   

Gly Ile Phe Cys

(2R)-2-[(2S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-3-phenylpropanamido]-3-sulfanylpropanoic acid

C20H30N4O5S (438.193681)


   

Gly Leu Cys Phe

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-3-sulfanylpropanamido]-3-phenylpropanoic acid

C20H30N4O5S (438.193681)


   

Gly Leu Phe Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-3-phenylpropanamido]-3-sulfanylpropanoic acid

C20H30N4O5S (438.193681)


   

Gly Pro Glu His

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

C18H26N6O7 (438.1862886)


   

Gly Pro His Glu

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

C18H26N6O7 (438.1862886)


   

Gly Ser Glu Phe

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

C19H26N4O8 (438.1750556)


   

Gly Ser Phe Glu

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

C19H26N4O8 (438.1750556)


   

Gly Thr Asp Phe

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

C19H26N4O8 (438.1750556)


   

Gly Thr Phe Asp

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

C19H26N4O8 (438.1750556)


   

Gly Tyr Ala Glu

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

C19H26N4O8 (438.1750556)


   

Gly Tyr Glu Ala

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

C19H26N4O8 (438.1750556)


   

His Ala Asp Pro

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

C18H26N6O7 (438.1862886)


   

His Ala Pro Asp

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

C18H26N6O7 (438.1862886)


   

His Asp Ala Pro

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

C18H26N6O7 (438.1862886)


   

His Asp Pro Ala

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

C18H26N6O7 (438.1862886)


   

His Glu Gly Pro

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

C18H26N6O7 (438.1862886)


   

His Glu Pro Gly

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

C18H26N6O7 (438.1862886)


   

His Gly Glu Pro

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

C18H26N6O7 (438.1862886)


   

His Gly Pro Glu

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

C18H26N6O7 (438.1862886)


   

His Pro Ala Asp

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

C18H26N6O7 (438.1862886)


   

His Pro Asp Ala

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

C18H26N6O7 (438.1862886)


   

His Pro Glu Gly

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

C18H26N6O7 (438.1862886)


   

His Pro Gly Glu

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

C18H26N6O7 (438.1862886)


   

Ile Cys Phe Gly

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

C20H30N4O5S (438.193681)


   

Ile Cys Gly Phe

(2S)-2-{2-[(2R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-sulfanylpropanamido]acetamido}-3-phenylpropanoic acid

C20H30N4O5S (438.193681)


   

Ile Phe Cys Gly

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

C20H30N4O5S (438.193681)


   

Ile Phe Gly Cys

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

C20H30N4O5S (438.193681)


   

Ile Gly Cys Phe

(2S)-2-[(2R)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}-3-sulfanylpropanamido]-3-phenylpropanoic acid

C20H30N4O5S (438.193681)


   

Ile Gly Phe Cys

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

C20H30N4O5S (438.193681)


   

Leu Cys Phe Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-methylpentanamido]-3-sulfanylpropanamido]-3-phenylpropanamido]acetic acid

C20H30N4O5S (438.193681)


   

Leu Cys Gly Phe

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-4-methylpentanamido]-3-sulfanylpropanamido]acetamido}-3-phenylpropanoic acid

C20H30N4O5S (438.193681)


   

Leu Phe Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-phenylpropanamido]-3-sulfanylpropanamido]acetic acid

C20H30N4O5S (438.193681)


   

Leu Phe Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-phenylpropanamido]acetamido}-3-sulfanylpropanoic acid

C20H30N4O5S (438.193681)


   

Leu Gly Cys Phe

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-3-sulfanylpropanamido]-3-phenylpropanoic acid

C20H30N4O5S (438.193681)


   

Leu Gly Phe Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-3-phenylpropanamido]-3-sulfanylpropanoic acid

C20H30N4O5S (438.193681)


   

Met Ala Ala Phe

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

C20H30N4O5S (438.193681)


   

Met Ala Phe Ala

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

C20H30N4O5S (438.193681)


   

Met Phe Ala Ala

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

C20H30N4O5S (438.193681)


   

Met Ser Thr Thr

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

C16H30N4O8S (438.178426)


   

Met Thr Ser Thr

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

C16H30N4O8S (438.178426)


   

Met Thr Thr Ser

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

C16H30N4O8S (438.178426)


   

Pro Ala Asp His

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

C18H26N6O7 (438.1862886)


   

Pro Ala His Asp

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

C18H26N6O7 (438.1862886)


   

Pro Asp Ala His

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

C18H26N6O7 (438.1862886)


   

Pro Asp His Ala

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

C18H26N6O7 (438.1862886)


   

Pro Glu Gly His

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

C18H26N6O7 (438.1862886)


   

Pro Glu His Gly

(4S)-4-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-4-[(2S)-pyrrolidin-2-ylformamido]butanoic acid

C18H26N6O7 (438.1862886)


   

Pro Gly Glu His

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

C18H26N6O7 (438.1862886)


   

Pro Gly His Glu

(2S)-2-[(2S)-3-(1H-imidazol-4-yl)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]pentanedioic acid

C18H26N6O7 (438.1862886)


   

Pro His Ala Asp

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

C18H26N6O7 (438.1862886)


   

Pro His Asp Ala

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

C18H26N6O7 (438.1862886)


   

Pro His Glu Gly

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

C18H26N6O7 (438.1862886)


   

Pro His Gly Glu

(2S)-2-{2-[(2S)-3-(1H-imidazol-4-yl)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}pentanedioic acid

C18H26N6O7 (438.1862886)


   

Ser Ala Asp Phe

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

C19H26N4O8 (438.1750556)


   

Ser Ala Phe Asp

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

C19H26N4O8 (438.1750556)


   

Ser Asp Ala Phe

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

C19H26N4O8 (438.1750556)


   

Ser Asp Phe Ala

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

C19H26N4O8 (438.1750556)


   

Ser Glu Phe Gly

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

C19H26N4O8 (438.1750556)


   

Ser Glu Gly Phe

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

C19H26N4O8 (438.1750556)


   

Ser Phe Ala Asp

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

C19H26N4O8 (438.1750556)


   

Ser Phe Asp Ala

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

C19H26N4O8 (438.1750556)


   

Ser Phe Glu Gly

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

C19H26N4O8 (438.1750556)


   

Ser Phe Gly Glu

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

C19H26N4O8 (438.1750556)


   

Ser Gly Glu Phe

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

C19H26N4O8 (438.1750556)


   

Ser Gly Phe Glu

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

C19H26N4O8 (438.1750556)


   

Ser Met Thr Thr

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

C16H30N4O8S (438.178426)


   

Ser Thr Met Thr

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

C16H30N4O8S (438.178426)


   

Ser Thr Thr Met

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

C16H30N4O8S (438.178426)


   

Thr Asp Phe Gly

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

C19H26N4O8 (438.1750556)


   

Thr Asp Gly Phe

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

C19H26N4O8 (438.1750556)


   

Thr Phe Asp Gly

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

C19H26N4O8 (438.1750556)


   

Thr Phe Gly Asp

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

C19H26N4O8 (438.1750556)


   

Thr Gly Asp Phe

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

C19H26N4O8 (438.1750556)


   

Thr Gly Phe Asp

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

C19H26N4O8 (438.1750556)


   

Thr Met Ser Thr

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

C16H30N4O8S (438.178426)


   

Thr Met Thr Ser

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

C16H30N4O8S (438.178426)


   

Thr Ser Met Thr

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

C16H30N4O8S (438.178426)


   

Thr Ser Thr Met

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

C16H30N4O8S (438.178426)


   

Thr Thr Met Ser

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

C16H30N4O8S (438.178426)


   

Thr Thr Ser Met

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

C16H30N4O8S (438.178426)


   

Val Ala Cys Phe

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

C20H30N4O5S (438.193681)


   

Val Ala Phe Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]-3-phenylpropanamido]-3-sulfanylpropanoic acid

C20H30N4O5S (438.193681)


   

Val Cys Ala Phe

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

C20H30N4O5S (438.193681)


   

Val Cys Phe Ala

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

C20H30N4O5S (438.193681)


   

Val Phe Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-phenylpropanamido]propanamido]-3-sulfanylpropanoic acid

C20H30N4O5S (438.193681)


   

Val Phe Cys Ala

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

C20H30N4O5S (438.193681)


   

Tyr Ala Ala Asp

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

C19H26N4O8 (438.1750556)


   

Tyr Ala Asp Ala

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

C19H26N4O8 (438.1750556)


   

Tyr Ala Glu Gly

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

C19H26N4O8 (438.1750556)


   

Tyr Ala Gly Glu

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

C19H26N4O8 (438.1750556)


   

Tyr Asp Ala Ala

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

C19H26N4O8 (438.1750556)


   

Tyr Glu Ala Gly

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

C19H26N4O8 (438.1750556)


   

Tyr Glu Gly Ala

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

C19H26N4O8 (438.1750556)


   

Tyr Gly Ala Glu

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

C19H26N4O8 (438.1750556)


   

Tyr Gly Glu Ala

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

C19H26N4O8 (438.1750556)


   

punaglandin 7

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

C23H31ClO6 (438.1809056)


   

EPOXY (1,2α)-7-DEACETOXY-7-OXO-DEOXYDIHYDROGEDUNIN

EPOXY (1,2α)-7-DEACETOXY-7-OXO-DEOXYDIHYDROGEDUNIN

C26H30O6 (438.204228)


   

DEACETOXY-7-OXISOGEDUNIN

DEACETOXY-7-OXISOGEDUNIN

C26H30O6 (438.204228)


   

DIHYDROMUNDULONE

DIHYDROMUNDULONE

C26H30O6 (438.204228)


   

Flemiwallichin C

Flemiwallichin C

C26H30O6 (438.204228)


   

Leachianone A

Leachianone A

C26H30O6 (438.204228)


Leachianone A, isolated from Radix Sophorae, has anti-malarial, anti-inflammatory, and cytotoxic potent[1]. Leachianone A induces apoptosis involved both extrinsic and intrinsic pathways[2]. Leachianone A, isolated from Radix Sophorae, has anti-malarial, anti-inflammatory, and cytotoxic potent[1]. Leachianone A induces apoptosis involved both extrinsic and intrinsic pathways[2].

   

(+)-Cloprostenol methyl ester

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

C23H31ClO6 (438.1809056)


   

Fuscaxanthone C

1-Hydroxy-3,6,7-trimethoxy-2,8-bis(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C26H30O6 (438.204228)


Fuscaxanthone C is an xanthone isolated from the stem bark of Garcinia fusca[1]. Fuscaxanthone C is an xanthone isolated from the stem bark of Garcinia fusca[1].

   

8-Propanoylneosolaniol

11-(acetyloxy)-2-[(acetyloxy)methyl]-10-hydroxy-1,5-dimethyl-8-oxaspiro[oxirane-2,12-tricyclo[7.2.1.0^{2,7}]dodecan]-5-en-4-yl propanoate

C22H30O9 (438.18897300000003)


   

Kanzonol G

3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-5-hydroxy-7-methoxy-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2H-1-benzopyran-4-one

C26H30O6 (438.204228)


   

CARBOMETHOXYCARBONYL-D-PRO-D-PHE BENZYL ESTER

CARBOMETHOXYCARBONYL-D-PRO-D-PHE BENZYL ESTER

C24H26N2O6 (438.1790776)


   

1,1-Ferrocenediboronic Acid Bis(pinacol) Ester

1,1-Ferrocenediboronic Acid Bis(pinacol) Ester

C22H32B2FeO4 (438.1835962)


   

3,6-diethyl-1-N,4-N-bis(3-methoxyphenyl)-1,2,4,5-tetrazine-1,4-dicarboxamide

3,6-diethyl-1-N,4-N-bis(3-methoxyphenyl)-1,2,4,5-tetrazine-1,4-dicarboxamide

C22H26N6O4 (438.20154360000004)


   
   

1,3-diisocyanato-2-methylbenzene,hexanedioic acid,hexane-1,6-diol

1,3-diisocyanato-2-methylbenzene,hexanedioic acid,hexane-1,6-diol

C21H30N2O8 (438.200206)


   

5-(2-(4-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)-5-(PYRIDIN-4-YL)-1H-IMIDAZOL-4-YL)-2,3-DIHYDRO-1H-INDEN-1-ONE

5-(2-(4-(2-(DIMETHYLAMINO)ETHOXY)PHENYL)-5-(PYRIDIN-4-YL)-1H-IMIDAZOL-4-YL)-2,3-DIHYDRO-1H-INDEN-1-ONE

C27H26N4O2 (438.2055656)


   

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

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

C23H28F2O6 (438.1853852)


   

Bisindolylmaleimide II

Bisindolylmaleimide II

C27H26N4O2 (438.2055656)


   

Radezolid

Radezolid

C22H23FN6O3 (438.181558)


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

   

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

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

C24H26N2O6 (438.1790776)


   
   
   

di-tert-butylphenyl phenyl phosphate

di-tert-butylphenyl phenyl phosphate

C26H31O4P (438.19598560000003)


   

Acetic acid,tributylplumbyl ester

Acetic acid,tributylplumbyl ester

C14H30O2Pb (438.201209)


   

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

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

C24H26N2O6 (438.1790776)


   
   

9alpha-Chlorocortisol acetate

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

C23H31ClO6 (438.1809056)


   

(S)-2-((S)-2-((S)-2-Amino-3-(1H-indol-3-yl)propanamido)-3-hydroxypropanamido)-3-phenylpropanoic acid

(S)-2-((S)-2-((S)-2-Amino-3-(1H-indol-3-yl)propanamido)-3-hydroxypropanamido)-3-phenylpropanoic acid

C23H26N4O5 (438.19031060000003)


   

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

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

C16H38O6Si4 (438.1745368)


   

3-(1H-Indol-3-YL)-4-(1-{2-[(2S)-1-methylpyrrolidinyl]ethyl}-1H-indol-3-YL)-1H-pyrrole-2,5-dione

3-(1H-Indol-3-YL)-4-(1-{2-[(2S)-1-methylpyrrolidinyl]ethyl}-1H-indol-3-YL)-1H-pyrrole-2,5-dione

C27H26N4O2 (438.2055656)


   

3-(1h-Indol-3-Yl)-4-{1-[2-(1-Methylpyrrolidin-2-Yl)ethyl]-1h-Indol-3-Yl}-1h-Pyrrole-2,5-Dione

3-(1h-Indol-3-Yl)-4-{1-[2-(1-Methylpyrrolidin-2-Yl)ethyl]-1h-Indol-3-Yl}-1h-Pyrrole-2,5-Dione

C27H26N4O2 (438.2055656)


   

Sotrastaurin

Sotrastaurin

C25H22N6O2 (438.18041519999997)


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

   

XL335

Turofexorate isopropyl

C25H24F2N2O3 (438.17548980000004)


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

   
   

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

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

C24H26N2O6 (438.1790776)


   

10-[2-(morpholin-4-yl)ethyl]-12-phenyl-10,12-dihydro-11H-benzo[5,6]chromeno[2,3-d]pyrimidin-11-imine

10-[2-(morpholin-4-yl)ethyl]-12-phenyl-10,12-dihydro-11H-benzo[5,6]chromeno[2,3-d]pyrimidin-11-imine

C27H26N4O2 (438.2055656)


   

3-[2-(1-adamantyl)ethylsulfamoyl]-N-phenylbenzamide

3-[2-(1-adamantyl)ethylsulfamoyl]-N-phenylbenzamide

C25H30N2O3S (438.19770300000005)


   

9-(2-Morpholin-4-yl-ethyl)-7-phenyl-7,9-dihydro-12-oxa-9,11-diaza-benzo[a]anthracen-8-ylideneamine

9-(2-Morpholin-4-yl-ethyl)-7-phenyl-7,9-dihydro-12-oxa-9,11-diaza-benzo[a]anthracen-8-ylideneamine

C27H26N4O2 (438.2055656)


   

N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-1H-pyrazole-5-carboxamide

N-[2-(cyclopentylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]-1H-pyrazole-5-carboxamide

C24H24F2N4O2 (438.1867228)


   

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

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

C24H26N2O6 (438.1790776)


   

Amoxicilloyl-butylamine

Amoxicilloyl-butylamine

C20H30N4O5S (438.193681)


   
   
   
   

2-[3-[(2,6-Dimethylphenoxy)methyl]phenyl]-3-(2-furanylmethyl)-1,2-dihydroquinazolin-4-one

2-[3-[(2,6-Dimethylphenoxy)methyl]phenyl]-3-(2-furanylmethyl)-1,2-dihydroquinazolin-4-one

C28H26N2O3 (438.19433260000005)


   

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide

C22H26N6O4 (438.20154360000004)


   

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide

C22H26N6O4 (438.20154360000004)


   

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide

C22H26N6O4 (438.20154360000004)


   

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide

C22H26N6O4 (438.20154360000004)


   

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)triazol-1-yl]ethyl]oxan-3-yl]pyrazine-2-carboxamide

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)triazol-1-yl]ethyl]oxan-3-yl]pyrazine-2-carboxamide

C22H26N6O4 (438.20154360000004)


   

(2R,3R,3aS,9bS)-1-[cyclohexyl(oxo)methyl]-3-(hydroxymethyl)-6-oxo-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid

(2R,3R,3aS,9bS)-1-[cyclohexyl(oxo)methyl]-3-(hydroxymethyl)-6-oxo-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid

C23H26N4O5 (438.19031060000003)


   

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide

C22H26N6O4 (438.20154360000004)


   

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide

N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide

C20H30N4O5S (438.193681)


   

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide

N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide

C20H30N4O5S (438.193681)


   

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide

N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide

C20H30N4O5S (438.193681)


   

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide

C22H26N6O4 (438.20154360000004)


   

N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide

N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(2-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-2-pyrazinecarboxamide

C22H26N6O4 (438.20154360000004)


   

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide

N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide

C20H30N4O5S (438.193681)


   

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide

N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide

C20H30N4O5S (438.193681)


   

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide

N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide

C20H30N4O5S (438.193681)


   

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide

N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide

C20H30N4O5S (438.193681)


   

N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide

N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-propan-2-yl-1-triazolyl)ethyl]-3-oxanyl]-4-methoxybenzenesulfonamide

C20H30N4O5S (438.193681)


   

(2S,3S,3aR,9bR)-1-[cyclohexyl(oxo)methyl]-3-(hydroxymethyl)-6-oxo-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid

(2S,3S,3aR,9bR)-1-[cyclohexyl(oxo)methyl]-3-(hydroxymethyl)-6-oxo-7-(5-pyrimidinyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid

C23H26N4O5 (438.19031060000003)


   
   
   
   
   
   

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

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

C24H26N2O6 (438.1790776)


   

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

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

C17H30N2O11 (438.18495099999996)


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

   

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

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

C17H30N2O11 (438.18495099999996)


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

   

KT182

KT182

C27H26N4O2 (438.2055656)


KT182 is a potent and selective inhibitor of α/β-hydrolase domain containing 6 (ABHD6), with an IC50 of 0.24 nM in Neuro2A cells[1].