Exact Mass: 428.1848314

Exact Mass Matches: 428.1848314

Found 500 metabolites which its exact mass value is equals to given mass value 428.1848314, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Pseudorhodomyrtoxin

Pseudorhodomyrtoxin

C24H28O7 (428.1834938)


   

Carapanaubine

Isocarapanaubine

C23H28N2O6 (428.1947268)


   

Furcatin

FT-0668905

C20H28O10 (428.16823880000004)


A disaccharide derivative that is beta-D-apiofuranosyl-(1->6)-D-glucopyranose with a 4-(prop-2-en-1-yl)phenyl group substituent.

   

1-Hydroxy-13-O-acetyl-N-methylcanadine

1-Hydroxy-13-O-acetyl-N-methylcanadine

C23H26NO7+ (428.17091860000005)


   

Garcinone D

1,3,6-TRIHYDROXY-8-(3-HYDROXY-3-METHYLBUTYL)-7-METHOXY-2-(3-METHYLBUT-2-EN-1-YL)-9H-XANTHEN-9-ONE

C24H28O7 (428.1834938)


Garcinone D is a natural product found in Garcinia morella, Garcinia dulcis, and other organisms with data available. From Garcinia mangostana (mangosteen). Garcinone D is found in fruits and purple mangosteen. Garcinone D is found in fruits. Garcinone D is from Garcinia mangostana (mangosteen).

   

3'-(1'-(3-Methylbutanoyl))-angeloyl vaginidiol

8-{2-[(3-methylbutanoyl)oxy]propan-2-yl}-2-oxo-2H,8H,9H-furo[2,3-H]chromen-9-yl (2Z)-2-methylbut-2-enoic acid

C24H28O7 (428.1834938)


3-(1-(3-Methylbutanoyl))-angeloyl vaginidiol is found in fats and oils. 3-(1-(3-Methylbutanoyl))-angeloyl vaginidiol is a constituent of the roots of Angelica archangelica (angelica). Constituent of the roots of Angelica archangelica (angelica). 3-(1-(3-Methylbutanoyl))-angeloyl vaginidiol is found in fats and oils, herbs and spices, and green vegetables.

   

Ptelatoside B

2-{[2-(4-ethenylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol

C20H28O10 (428.16823880000004)


Constituent of Pteridium aquilinum (bracken fern). Ptelatoside B is found in green vegetables and root vegetables. Ptelatoside B is found in green vegetables. Ptelatoside B is a constituent of Pteridium aquilinum (bracken fern)

   

Taraxacolide 1-O-b-D-glucopyranoside

3,5a,9-trimethyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-octahydro-3H-naphtho[1,2-b]furan-2,8-dione

C21H32O9 (428.2046222)


*Constituent of Taraxacum officinale (dandelion). Taraxacolide 1-O-b-D-glucopyranoside is found in many foods, some of which are coffee and coffee products, beverages, alcoholic beverages, and tea. Taraxacolide 1-O-b-D-glucopyranoside is found in alcoholic beverages. *Taraxacolide 1-O-b-D-glucopyranoside is a constituent of Taraxacum officinale (dandelion

   

3-Isomangostin hydrate

5,9-dihydroxy-7-(3-hydroxy-3-methylbutyl)-8-methoxy-2,2-dimethyl-2,3,4,6-tetrahydro-1,11-dioxatetracen-6-one

C24H28O7 (428.1834938)


3-Isomangostin hydrate is found in fruits. 3-Isomangostin hydrate is a constituent of Garcinia mangostana (mangosteen). Constituent of Garcinia mangostana (mangosteen). 3-Isomangostin hydrate is found in fruits.

   

Artoflavanone

5-Hydroxy-3,4,5,7-tetramethoxy-6-prenylflavanone

C24H28O7 (428.1834938)


Artoflavanone is found in fruits. Artoflavanone is a constituent of Artocarpus heterophyllus (jackfruit)

   

Heteroflavanone B

5-hydroxy-7-methoxy-8-(3-methylbut-2-en-1-yl)-2-(2,4,6-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C24H28O7 (428.1834938)


Heteroflavanone B is found in fruits. Heteroflavanone B is a constituent of the root bark of Artocarpus heterophyllus (jackfruit). Constituent of the root bark of Artocarpus heterophyllus (jackfruit). Heteroflavanone B is found in jackfruit and fruits.

   

Edulisin V

2-{9-[(2-methylbutanoyl)oxy]-2-oxo-2H,8H,9H-furo[2,3-H]chromen-8-yl}propan-2-yl (2Z)-2-methylbut-2-enoic acid

C24H28O7 (428.1834938)


Edulisin V is found in green vegetables. Edulisin V is a constituent of Angelica edulis. Constituent of Angelica edulis. Edulisin V is found in green vegetables.

   

Pyridinoline

4-((2S)-2-Amino-2-carboxyethyl)-1-((2R,5S)-5-amino-5-carboxy-2-hydroxypentyl)-3-((3S)-3-amino-3-carboxypropyl)-5-hydroxy-pyridinium inner salt

C18H28N4O8 (428.1907048)


Derived from collagen cross-links formed between adjacent hydroxylysine residues in type I and type II collagen of bone and cartilage respectively. Released into serum during bone resorption Pyridinoline is a breakdown product of bone collagen. It can be used as a bone marker to measure osteoclastic activity.

   

1-Isomangostin hydrate

5,9-dihydroxy-11-(3-hydroxy-3-methylbutyl)-10-methoxy-2,2-dimethyl-2,3,4,12-tetrahydro-1,7-dioxatetraphen-12-one

C24H28O7 (428.1834938)


1-Isomangostin hydrate is found in fruits. 1-Isomangostin hydrate is a constituent of Garcinia mangostana (mangosteen)

   

Capivasertib

4-amino-N-[1-(4-chlorophenyl)-3-hydroxypropyl]-1-{7H-pyrrolo[2,3-d]pyrimidin-4-yl}piperidine-4-carboxamide

C21H25ClN6O2 (428.17274199999997)


   

Miricorilant

6-(4-phenylcyclohexyl)-5-{[3-(trifluoromethyl)phenyl]methyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione

C24H23F3N2O2 (428.1711534)


C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C183052 - Glucocorticoid Receptor Antagonist C147908 - Hormone Therapy Agent

   

1-(3-(4-Phenylbenzyl)-4-hydroxychroman-7-yl)cyclopentane-1-carboxylic acid

1-[3-({[1,1-biphenyl]-4-yl}methyl)-4-hydroxy-3,4-dihydro-2H-1-benzopyran-7-yl]cyclopentane-1-carboxylic acid

C28H28O4 (428.19874880000003)


D019141 - Respiratory System Agents > D018927 - Anti-Asthmatic Agents > D020024 - Leukotriene Antagonists D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists

   

rosavin

2-[(3-phenylprop-2-en-1-yl)oxy]-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxane-3,4,5-triol

C20H28O10 (428.16823880000004)


   

trans-p-Ferulyl alcohol 4-O-[6-(2-methyl-3-hydroxypropionyl)] glucopyranoside

[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-{4-[(1E)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenoxy}oxan-2-yl]methyl 3-hydroxy-2-methylpropanoate

C20H28O10 (428.16823880000004)


Trans-p-ferulyl alcohol 4-o-[6-(2-methyl-3-hydroxypropionyl)] glucopyranoside is a member of the class of compounds known as phenolic glycosides. Phenolic glycosides are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose. Trans-p-ferulyl alcohol 4-o-[6-(2-methyl-3-hydroxypropionyl)] glucopyranoside is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Trans-p-ferulyl alcohol 4-o-[6-(2-methyl-3-hydroxypropionyl)] glucopyranoside can be found in a number of food items such as pepper (c. annuum), red bell pepper, yellow bell pepper, and italian sweet red pepper, which makes trans-p-ferulyl alcohol 4-o-[6-(2-methyl-3-hydroxypropionyl)] glucopyranoside a potential biomarker for the consumption of these food products.

   

Hypochoeroside A

9-hydroxy-3,6,10-trimethyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H,3H,3aH,4H,5H,8H,9H,11aH-cyclodeca[b]furan-2-one

C21H32O9 (428.2046222)


Hypochoeroside a belongs to germacranolides and derivatives class of compounds. Those are sesquiterpene lactones with a structure based on the germacranolide skeleton, characterized by a gamma lactone fused to a 1,7-dimethylcyclodec-1-ene moiety. Hypochoeroside a is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Hypochoeroside a can be found in endive, which makes hypochoeroside a a potential biomarker for the consumption of this food product.

   

Cratoxylone

1,3,6-Trihydroxy-2-(3-hydroxy-3-methylbutyl)-7-methoxy-8-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C24H28O7 (428.1834938)


   

Larotrectinib

(3S)-N-{5-[(2R)-2-(2,5-difluorophenyl)pyrrolidin-1-yl]pyrazolo[1,5-a]pyrimidin-3-yl}-3-hydroxypyrrolidine-1-carboximidate

C21H22F2N6O2 (428.1772216)


   

Rosavin

(2R,3R,4S,5S,6R)-2-(cinnamyloxy)-6-((((2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triol

C20H28O10 (428.16823880000004)


Rosavin is an O-acyl carbohydrate. Rosavin is a natural product found in Rhodiola rosea, Rhodiola crenulata, and other organisms with data available. See also: Sedum roseum root (part of). Rosavin is isolated from R. rosea, Rosavin shows antidepressant-like, adaptogenic, anxiolytic-like effects in mice model[1]. Rosavin is isolated from R. rosea, Rosavin shows antidepressant-like, adaptogenic, anxiolytic-like effects in mice model[1].

   

Rosarin

(2R,3R,4S,5S,6R)-2-(cinnamyloxy)-6-((((2R,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)oxy)methyl)tetrahydro-2H-pyran-3,4,5-triol

C20H28O10 (428.16823880000004)


Rosarin is an O-acyl carbohydrate. Rosarin is a natural product found in Rhodiola rosea, Rhodiola crenulata, and other organisms with data available. See also: Sedum roseum root (part of). Rosarin is a cinnamyl alcohol?glycoside isolated from?Rhodiola rosea. Rosarin has anti-inflammatory and neuroprotective effects. Rosarin supresses the expression of the proinflammatory factors iNOS, IL-1?β, and TNF- α in the kidney and prefrontal cortex of brain in mice?[1]. Rosarin is a cinnamyl alcohol?glycoside isolated from?Rhodiola rosea. Rosarin has anti-inflammatory and neuroprotective effects. Rosarin supresses the expression of the proinflammatory factors iNOS, IL-1?β, and TNF- α in the kidney and prefrontal cortex of brain in mice?[1].

   

Praeruptorin E

2-Butenoic acid, 2-methyl-, 9,10-dihydro-8,8-dimethyl-10-(3-methyl-1-oxobutoxy)-2-oxo-2H,8H-benzo(1,2-b:3,4-b)dipyran-9-yl ester, (9S-(9alpha(Z),10alpha))-

C24H28O7 (428.1834938)


Praeruptorin E is a natural product found in Musineon divaricatum with data available. Praeruptorin E is a main bioactive constituent of Peucedanum praeruptorum (also known as Bai-Hua Qian Hu). Praeruptorin C is a calcium antagonist with pD2′ value of 5.2[1]. Praeruptorin E is a main bioactive constituent of Peucedanum praeruptorum (also known as Bai-Hua Qian Hu). Praeruptorin C is a calcium antagonist with pD2′ value of 5.2[1].

   

Cratoxylone

9H-Xanthen-9-one,1,3,6-trihydroxy-2-(3-hydroxy-3-methylbutyl)-7-methoxy-8-(3-methyl-2-buten-1-yl)-

C24H28O7 (428.1834938)


Cratoxylone is a natural product found in Garcinia cowa, Pentadesma butyracea, and other organisms with data available.

   

Wulongensin A

2-Butenoic acid, 2-methyl-, (9R,10R)-9,10-dihydro-8,8-dimethyl-10-(3-methyl-1-oxobutoxy)-2-oxo-2H,8H-benzo[1,2-b:3,4-b]dipyran-9-yl ester, (2Z)-

C24H28O7 (428.1834938)


Praeruptorin C is a natural product found in Musineon divaricatum with data available. Praeruptorin C is a main bioactive constituent of Peucedanum praeruptorum (also known as Bai-Hua Qian Hu). Praeruptorin C is a calcium antagonist with pD2′ value of 5.7[1]. Praeruptorin C is a main bioactive constituent of Peucedanum praeruptorum (also known as Bai-Hua Qian Hu). Praeruptorin C is a calcium antagonist with pD2′ value of 5.7[1].

   

Praeruptorin

2-Butenoic acid, 2-methyl-, (9R,10R)-9,10-dihydro-8,8-dimethyl-10-(3-methyl-1-oxobutoxy)-2-oxo-2H,8H-benzo[1,2-b:3,4-b]dipyran-9-yl ester, (2Z)-

C24H28O7 (428.1834938)


Praeruptorin C is a natural product found in Musineon divaricatum with data available. Praeruptorin C is a main bioactive constituent of Peucedanum praeruptorum (also known as Bai-Hua Qian Hu). Praeruptorin C is a calcium antagonist with pD2′ value of 5.7[1]. Praeruptorin C is a main bioactive constituent of Peucedanum praeruptorum (also known as Bai-Hua Qian Hu). Praeruptorin C is a calcium antagonist with pD2′ value of 5.7[1].

   

Isomajdine

Isomajdine

C23H28N2O6 (428.1947268)


D000970 - Antineoplastic Agents > D014748 - Vinca Alkaloids Annotation level-1

   

Lactuside B

Lactuside B

C21H32O9 (428.2046222)


   

Sphaeranthanolide

[3R-(3alpha,3abeta,5aalpha,8beta,9bbeta)]-8-(beta-D-Glucopyranosyloxy)-3a,4,5,5a,6,7,8,9b-Octahydro-3a-hydroxy-3,5a,9-trimethylnaphtho[1,2-b]furan-2(3H)-one

C21H32O9 (428.2046222)


   

Cichorioside M

Cichorioside M

C21H32O9 (428.2046222)


   

Hyuganoside V

Hyuganoside V

C20H28O10 (428.16823880000004)


   

Dentatin A

Dentatin A

C21H32O9 (428.2046222)


   

Kopsiloscine B

Kopsiloscine B

C23H28N2O6 (428.1947268)


   

FT-0688279

FT-0688279

C24H28O7 (428.1834938)


   

Sonchuside F

[3aS-(3aalpha,5abeta,6beta,9alpha,9aalpha,9bbeta)]-6-(beta-D-glucopyranosyloxy)decahydro-9-(hydroxymethyl)-5a-methyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one

C21H32O9 (428.2046222)


   

Pteroside U

Pteroside U

C20H28O10 (428.16823880000004)


   

Cichorioside N

Cichorioside N

C21H32O9 (428.2046222)


   

trans-p-Ferulyl alcohol 4-O-[6-(2-methyl-3-hydroxypropionyl)] glucopyranoside

trans-p-Ferulyl alcohol 4-O-[6-(2-methyl-3-hydroxypropionyl)] glucopyranoside

C20H28O10 (428.16823880000004)


   

Cytostatin

Cytostatin

C21H33O7P (428.19637980000005)


   

Cichorioside C

Cichorioside C

C21H32O9 (428.2046222)


   

Ixerin E

Ixerin E

C21H32O9 (428.2046222)


   

Vismiaguianone E

Vismiaguianone E

C27H24O5 (428.1623654)


   

Parvixanthone G

(-)-Parvixanthone G

C24H28O7 (428.1834938)


   

Hyuganoside II

Hyuganoside II

C20H28O10 (428.16823880000004)


   

Sonchuside G

[3S-(3alpha,3aalpha,5abeta,6beta,9alpha,9aalpha,9bbeta)]-6-(beta-D-Glucopyranosyloxy)dodecahydro-3,5a-dimethyl-2-oxonaphtho[1,2-b]furan-9-carboxaldehyde

C21H32O9 (428.2046222)


   

Spicatocadinanolide A

Spicatocadinanolide A

C20H28O10 (428.16823880000004)


   

Hypochoeroside A

Hypochoeroside A

C21H32O9 (428.2046222)


   

Vismiaguianone D

Vismiaguianone D

C27H24O5 (428.1623654)


   

Mammea E/BA cyclo D

Mammea E/BA cyclo D

C24H28O7 (428.1834938)


   

Cuminoside B

Cuminoside B

C21H32O9 (428.2046222)


   

Mukaadial 6-O-beta-D-glucopyranoside

Mukaadial 6-O-beta-D-glucopyranoside

C21H32O9 (428.2046222)


   

Carolenalin 4-O-beta-D-glucoside

Carolenalin 4-O-beta-D-glucoside

C21H32O9 (428.2046222)


   

Ad-I

Ad-I

C24H28O7 (428.1834938)


   

Kopsiflorine N(4)-oxide

Kopsiflorine N(4)-oxide

C23H28N2O6 (428.1947268)


   

(13S,14R)-1-Hydroxy-13-O-acetyl-N-methylcanadine

(13S,14R)-1-Hydroxy-13-O-acetyl-N-methylcanadine

C23H26NO7+ (428.17091860000005)


   

SCHEMBL1280090

SCHEMBL1280090

C28H28O4 (428.19874880000003)


   

2-Phenylethyl 3-O-(4-carboxy-3-hydroxy-3-methylbutanoyl)-β-D-glucopyranoside

2-Phenylethyl 3-O-(4-carboxy-3-hydroxy-3-methylbutanoyl)-β-D-glucopyranoside

C20H28O10 (428.16823880000004)


   

(2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-(4-ethenylphenoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol

(2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-(4-ethenylphenoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol

C20H28O10 (428.16823880000004)


   

MCULE-3662630321

MCULE-3662630321

C24H28O7 (428.1834938)


   

Caudatoside

Caudatoside

C21H32O9 (428.2046222)


CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 32

   

11beta,13-dihydroparthenolide-14-O-beta-D-glucopyranoside

11beta,13-dihydroparthenolide-14-O-beta-D-glucopyranoside

C21H32O9 (428.2046222)


   

HMS3345L02

HMS3345L02

C21H32O9 (428.2046222)


   

picrodendrin-F

picrodendrin-F

C20H28O10 (428.16823880000004)


   

3,6,8-trihydroxy-1-[(2Z)-7-hydroxy-3,7-dimethyloct-2-en-1-yl]-2-methoxy-9H-xanthen-9-one|butyraxanthone D

3,6,8-trihydroxy-1-[(2Z)-7-hydroxy-3,7-dimethyloct-2-en-1-yl]-2-methoxy-9H-xanthen-9-one|butyraxanthone D

C24H28O7 (428.1834938)


   

(E,E)-3beta-O-beta-D-glucopyranosyl-9beta-hydroxy-6beta,7alpha,11betaH-germacra-1(10),4-dien-12,6-olide|scorzoaustriacoside

(E,E)-3beta-O-beta-D-glucopyranosyl-9beta-hydroxy-6beta,7alpha,11betaH-germacra-1(10),4-dien-12,6-olide|scorzoaustriacoside

C21H32O9 (428.2046222)


   

4alpha,5alpha-epoxy-10alpha,11beta,13H,14H-1-epi-inuviscolide 3-beta-D-glucoside

4alpha,5alpha-epoxy-10alpha,11beta,13H,14H-1-epi-inuviscolide 3-beta-D-glucoside

C21H32O9 (428.2046222)


   

3beta-hydroxy-8alpha-(3,4-dimethoxybenzoyloxy)-11beta,13-dihydro-1alphaH,5alphaH,6betaH,7alphaH-guai-4(15),10(14)-dien-6,12-olide

3beta-hydroxy-8alpha-(3,4-dimethoxybenzoyloxy)-11beta,13-dihydro-1alphaH,5alphaH,6betaH,7alphaH-guai-4(15),10(14)-dien-6,12-olide

C24H28O7 (428.1834938)


   

C21H32O9

C21H32O9 (428.2046222)


   

brucein F|bruceine F

brucein F|bruceine F

C20H28O10 (428.16823880000004)


   

(11R)-6-O-beta-D-glucosyl-11,13-dihydrotatridin-B

(11R)-6-O-beta-D-glucosyl-11,13-dihydrotatridin-B

C21H32O9 (428.2046222)


   

miyaginin

miyaginin

C20H28O10 (428.16823880000004)


   

Praeruptorin?C

Praeruptorin?C

C24H28O7 (428.1834938)


   

3-[[5,7-dihydroxy-2,2-dimethyl-6-(2-methyl-1-oxopropyl)-2 h -1-benzopyran-8-yl]-methyl]-6-ethyl-4-hydroxy-5-methyl-2 h -pyran-2-one

3-[[5,7-dihydroxy-2,2-dimethyl-6-(2-methyl-1-oxopropyl)-2 h -1-benzopyran-8-yl]-methyl]-6-ethyl-4-hydroxy-5-methyl-2 h -pyran-2-one

C24H28O7 (428.1834938)


   

1,2-Diangeloyl-4-(2-methyl-butyryl)inositol

1,2-Diangeloyl-4-(2-methyl-butyryl)inositol

C21H32O9 (428.2046222)


   

chavicol 4-O-alpha-L-arabinofuranosyl-(1->6)-beta-D-glucopyranoside

chavicol 4-O-alpha-L-arabinofuranosyl-(1->6)-beta-D-glucopyranoside

C20H28O10 (428.16823880000004)


   

(-)-1,2-diacetyl-4,5-diangelyl-d (or l)-inositol

(-)-1,2-diacetyl-4,5-diangelyl-d (or l)-inositol

C20H28O10 (428.16823880000004)


   

PRUNIFLORONE R

PRUNIFLORONE R

C24H28O7 (428.1834938)


   

(+)-cis-(3S,4S)-3,4-diisovalerylkhellactone|peujaponisin

(+)-cis-(3S,4S)-3,4-diisovalerylkhellactone|peujaponisin

C24H28O7 (428.1834938)


   

caesalpinin MO

caesalpinin MO

C24H28O7 (428.1834938)


   

C20H28O10

C20H28O10 (428.16823880000004)


   

C24H28O7

C24H28O7 (428.1834938)


   

4-Angeloyl-3-isovaleryloxy-3,4-dihydroseselin

4-Angeloyl-3-isovaleryloxy-3,4-dihydroseselin

C24H28O7 (428.1834938)


   

vitisinol C

vitisinol C

C27H24O5 (428.1623654)


   

(2R,4S)-2-O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl-2,4-pentanediol

(2R,4S)-2-O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyl-2,4-pentanediol

C17H32O12 (428.1893672)


   

3-[[2,3-dihydro-4,6-dihydroxy-2-(1-methylethenyl)-5-(2-methyl-1-oxopropyl)-7-benzofuranyl]methyl]-6-ethyl-4-hydroxy-5-methyl-2 h -pyran-2-one

3-[[2,3-dihydro-4,6-dihydroxy-2-(1-methylethenyl)-5-(2-methyl-1-oxopropyl)-7-benzofuranyl]methyl]-6-ethyl-4-hydroxy-5-methyl-2 h -pyran-2-one

C24H28O7 (428.1834938)


   

benzyl 6-O-[(S)-3-hydroxy-3-methyl-5-methoxyglutaroyl]-beta-D-glucopyranoside|undatuside B

benzyl 6-O-[(S)-3-hydroxy-3-methyl-5-methoxyglutaroyl]-beta-D-glucopyranoside|undatuside B

C20H28O10 (428.16823880000004)


   

phenethyl 6-O-[(S)-3-hydroxy-3-methylglutaroyl]-beta-D-glucopyranoside|undatuside C

phenethyl 6-O-[(S)-3-hydroxy-3-methylglutaroyl]-beta-D-glucopyranoside|undatuside C

C20H28O10 (428.16823880000004)


   

C21H32O7S

C21H32O7S (428.1868642)


   

(-)-(E)-4-hydroxyphenylpropene 4-O-beta-L-xylopyranosyl-(1?6)-beta-D-glucopyranoside

(-)-(E)-4-hydroxyphenylpropene 4-O-beta-L-xylopyranosyl-(1?6)-beta-D-glucopyranoside

C20H28O10 (428.16823880000004)


   

alatoside

alatoside

C21H32O9 (428.2046222)


   

rhodomyrtoxin C

rhodomyrtoxin C

C24H28O7 (428.1834938)


   

(-)-(E)-4-hydroxyphenylpropene 4-O-alpha-L-arabinofuranosyl-(1?6)-beta-D-glucopyranoside

(-)-(E)-4-hydroxyphenylpropene 4-O-alpha-L-arabinofuranosyl-(1?6)-beta-D-glucopyranoside

C20H28O10 (428.16823880000004)


   

mitradiversifoline

mitradiversifoline

C23H28N2O6 (428.1947268)


   

(-)-(E)-4-hydroxyphenylpropene 4-O-alpha-L-apiosyl-(1?6)-beta-D-glucopyranoside

(-)-(E)-4-hydroxyphenylpropene 4-O-alpha-L-apiosyl-(1?6)-beta-D-glucopyranoside

C20H28O10 (428.16823880000004)


   

(-)-(E)-4-hydroxyphenylpropene 4-O-alpha-L-apiosyl-(1?2)-beta-D-glucopyranoside

(-)-(E)-4-hydroxyphenylpropene 4-O-alpha-L-apiosyl-(1?2)-beta-D-glucopyranoside

C20H28O10 (428.16823880000004)


   

illihenlactone A

illihenlactone A

C20H28O10 (428.16823880000004)


   

1,3,7,9-tetrahydroxy-2,8-dimethyl-4,6-di(2-methylbutanoyl)-dibenzofuran

1,3,7,9-tetrahydroxy-2,8-dimethyl-4,6-di(2-methylbutanoyl)-dibenzofuran

C24H28O7 (428.1834938)


   

10,11-dimethoxypicraphylline

10,11-dimethoxypicraphylline

C23H28N2O6 (428.1947268)


   

(1R,2S,4S,5R,6R,9S)-2-hydroxy-11-oxoallocedra-13-oic acid 13-O-beta-D-glucopyranosyl ester

(1R,2S,4S,5R,6R,9S)-2-hydroxy-11-oxoallocedra-13-oic acid 13-O-beta-D-glucopyranosyl ester

C21H32O9 (428.2046222)


   

14-O-beta-D-glucopyranosyl-6-deoxy-3,4-dehydrofloridanolide|dunnianolide A

14-O-beta-D-glucopyranosyl-6-deoxy-3,4-dehydrofloridanolide|dunnianolide A

C21H32O9 (428.2046222)


   

1-(2-Amino-1-oxopropyl)-2,3,3alpha, 13alpha, 14,15,16,18alpha-octahydro-8-methoxy-5,9-metheno-9H-dipyrrolo[3,2-b:1,2-e][1,5,8]oxadiazacyclopentadecine-13,18-(1H,12H)-dione

1-(2-Amino-1-oxopropyl)-2,3,3alpha, 13alpha, 14,15,16,18alpha-octahydro-8-methoxy-5,9-metheno-9H-dipyrrolo[3,2-b:1,2-e][1,5,8]oxadiazacyclopentadecine-13,18-(1H,12H)-dione

C22H28N4O5 (428.2059598)


   

(19S)-17,19-epoxy-10,11-dimethoxy-7-oxo-1,7-dihydro-(20alphaH)-2xi,6-cyclo-6,7-seco-coryn-16-ene-16-carboxylic acid methyl ester|(2S,3S,15S,19S,20S)-isoreserpiline pseudoindoxyl|10,11-dimethoxy-19alpha-methyl-7-oxo-1,7-dihydro-(20alpha)-18-oxa-2xi,6-cyclo-6,7-seco-yohimb-16-ene-16-carboxylic acid methyl ester|Isoreserpilin-pseudoindoxyl|Isoreserpilin-Psi-indoxyl|isoreserpiline pseudoindoxyl

(19S)-17,19-epoxy-10,11-dimethoxy-7-oxo-1,7-dihydro-(20alphaH)-2xi,6-cyclo-6,7-seco-coryn-16-ene-16-carboxylic acid methyl ester|(2S,3S,15S,19S,20S)-isoreserpiline pseudoindoxyl|10,11-dimethoxy-19alpha-methyl-7-oxo-1,7-dihydro-(20alpha)-18-oxa-2xi,6-cyclo-6,7-seco-yohimb-16-ene-16-carboxylic acid methyl ester|Isoreserpilin-pseudoindoxyl|Isoreserpilin-Psi-indoxyl|isoreserpiline pseudoindoxyl

C23H28N2O6 (428.1947268)


   

Asterriquinol D dimethyl ether

Asterriquinol D dimethyl ether

C26H24N2O4 (428.1735984)


   

3(S)-Angeroyloxy-4(R)-isovaleryloxy-3,4-dihydroxanthyletin (Praeruptorin III)|AD-I

3(S)-Angeroyloxy-4(R)-isovaleryloxy-3,4-dihydroxanthyletin (Praeruptorin III)|AD-I

C24H28O7 (428.1834938)


   

6beta-angeloyloxy-9beta-methacryloyloxy-8-epizinamultifluoride

6beta-angeloyloxy-9beta-methacryloyloxy-8-epizinamultifluoride

C24H28O7 (428.1834938)


   

4alpha-hydroxy-5alpha,8betaH-eudesman-7(11)-en-8alpha,12-olide-15-O-beta-D-glucopyranoside|sarcaglaboside H

4alpha-hydroxy-5alpha,8betaH-eudesman-7(11)-en-8alpha,12-olide-15-O-beta-D-glucopyranoside|sarcaglaboside H

C21H32O9 (428.2046222)


   

9beta-angeloyloxyhelenalin methacrylate

9beta-angeloyloxyhelenalin methacrylate

C24H28O7 (428.1834938)


   

gelseoxazolidinine

gelseoxazolidinine

C23H28N2O6 (428.1947268)


   

(-)-taberhanine|taberhanine

(-)-taberhanine|taberhanine

C23H28N2O6 (428.1947268)


   

RHODOMYRTOXIN B

RHODOMYRTOXIN B

C24H28O7 (428.1834938)


   

3beta-hydroxy-4aH-3-dihydrosantamarine-1beta-D-glucopyranoside

3beta-hydroxy-4aH-3-dihydrosantamarine-1beta-D-glucopyranoside

C21H32O9 (428.2046222)


   

Norcolensic acid

Norcolensic acid

C24H28O7 (428.1834938)


   

SCHEMBL504402

SCHEMBL504402

C24H28O7 (428.1834938)


   

Paraherquonin

Paraherquonin

C24H28O7 (428.1834938)


   

RHODOMYRTOXIN

RHODOMYRTOXIN

C24H28O7 (428.1834938)


   

Trp Ser His

Trp Ser His

C20H24N6O5 (428.1808094)


   

Ser His Trp

Ser His Trp

C20H24N6O5 (428.1808094)


   

Ser Trp His

Ser Trp His

C20H24N6O5 (428.1808094)


   

SCHEMBL21995882

SCHEMBL21995882

C26H24N2O4 (428.1735984)


   

Trp His Ser

Trp His Ser

C20H24N6O5 (428.1808094)


   

N, N-p-hydroxybenxoyl,sinapoylcadaverine

N, N-p-hydroxybenxoyl,sinapoylcadaverine

C23H28N2O6 (428.1947268)


   

Isocarapanaubine

Formosanan-16-carboxylic acid, 10,11-dimethoxy-19-methyl-2-oxo-, methyl ester, (7,19,20)-; Isocarapanaubine; Spiro[3H-indole-3,6(4aH)-[1H]pyrano[3,4-f]indolizine]-4-carboxylic acid, 1,2,5,5a,7,8,10,10a-octahydro-5,6-dimethoxy-1-methyl-2-oxo-, methyl ester, [1S-(1,4a,5a,6,10a)]-

C23H28N2O6 (428.1947268)


   

ELEGANTISSINE

NCGC00160292-01!ELEGANTISSINE

C23H28N2O6 (428.1947268)


   

[8,8-dimethyl-10-(3-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbutanoate

NCGC00381085-01![8,8-dimethyl-10-(3-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbutanoate

C24H28O7 (428.1834938)


   

[8-[2-(3-methylbutanoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] (Z)-2-methylbut-2-enoate

NCGC00385119-01![8-[2-(3-methylbutanoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] (Z)-2-methylbut-2-enoate

C24H28O7 (428.1834938)


   

C21H32O9

NCGC00384888-01_C21H32O9_

C21H32O9 (428.2046222)


   

C21H32O9

NCGC00385479-01_C21H32O9_

C21H32O9 (428.2046222)


   

C20H28O10_4-Vinylphenyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside

NCGC00169773-02_C20H28O10_4-Vinylphenyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside

C20H28O10 (428.16823880000004)


   

C20H28O10_2-Phenylethyl 3-O-(4-carboxy-3-hydroxy-3-methylbutanoyl)-beta-D-glucopyranoside

NCGC00384817-01_C20H28O10_2-Phenylethyl 3-O-(4-carboxy-3-hydroxy-3-methylbutanoyl)-beta-D-glucopyranoside

C20H28O10 (428.16823880000004)


   

[8,8-dimethyl-10-(3-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbutanoate

[8,8-dimethyl-10-(3-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbutanoate

C24H28O7 (428.1834938)


   

[8-[2-(3-methylbutanoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] (Z)-2-methylbut-2-enoate

[8-[2-(3-methylbutanoyloxy)propan-2-yl]-2-oxo-8,9-dihydrofuro[2,3-h]chromen-9-yl] (Z)-2-methylbut-2-enoate

C24H28O7 (428.1834938)


   

(2R,3S,4S,5R,6R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(E)-3-phenylprop-2-enoxy]oxane-3,4,5-triol

(2R,3S,4S,5R,6R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(E)-3-phenylprop-2-enoxy]oxane-3,4,5-triol

C20H28O10 (428.16823880000004)


   

5-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-(2-phenylethoxy)oxan-4-yl]oxy-3-hydroxy-3-methyl-5-oxopentanoic acid

5-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-(2-phenylethoxy)oxan-4-yl]oxy-3-hydroxy-3-methyl-5-oxopentanoic acid

C20H28O10 (428.16823880000004)


   

Majdine

Majdine

C23H28N2O6 (428.1947268)


D000970 - Antineoplastic Agents > D014748 - Vinca Alkaloids Origin: Plant; SubCategory_DNP: Alkaloids derived from tryptophan, Secologanin typtamine alkaloids, Indole alkaloids

   

Elegantine

methyl (10S,15S,16S,18S,22S)-6,7-dimethoxy-22-methyl-2-oxo-21-oxa-12-azaspiro(indoline-3,6-tricyclo(7.4.0.0(3,7))tridecane)-19-ene-19-carboxylate

C23H28N2O6 (428.1947268)


Origin: Plant; Formula(Parent): C23H28N2O6; Bottle Name:Isomajdine; PRIME Parent Name:Isomajdine; PRIME in-house No.:V0302; SubCategory_DNP: Alkaloids derived from tryptophan, Secologanin typtamine alkaloids, Indole alkaloids PRIME Parent Name:Isomajdine; Origin: Plant; Formula(Parent): C23H28N2O6; Bottle Name:Isomajdine; PRIME in-house No.:V0302; SubCategory_DNP: Alkaloids derived from tryptophan, Secologanin typtamine alkaloids, Indole alkaloids

   

[8,8-dimethyl-10-(3-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbutanoate [IIN-based on: CCMSLIB00000846900]

NCGC00381085-01![8,8-dimethyl-10-(3-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbutanoate [IIN-based on: CCMSLIB00000846900]

C24H28O7 (428.1834938)


   

[8,8-dimethyl-10-(3-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbutanoate [IIN-based: Match]

NCGC00381085-01![8,8-dimethyl-10-(3-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbutanoate [IIN-based: Match]

C24H28O7 (428.1834938)


   

[8,8-dimethyl-10-(3-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbutanoate_major

[8,8-dimethyl-10-(3-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbutanoate_major

C24H28O7 (428.1834938)


   

[8,8-dimethyl-10-(3-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbutanoate_99.4\\%

[8,8-dimethyl-10-(3-methylbut-2-enoyloxy)-2-oxo-9,10-dihydropyrano[2,3-f]chromen-9-yl] 3-methylbutanoate_99.4\\%

C24H28O7 (428.1834938)


   

(2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-(4-ethenylphenoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol_49.5\\%

(2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-(4-ethenylphenoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol_49.5\\%

C20H28O10 (428.16823880000004)


   

(2R,3S,4S,5R,6R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(E)-3-phenylprop-2-enoxy]oxane-3,4,5-triol_major

(2R,3S,4S,5R,6R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-[(E)-3-phenylprop-2-enoxy]oxane-3,4,5-triol_major

C20H28O10 (428.16823880000004)


   

(2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-(4-ethenylphenoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol_major

(2R,3R,4R,5R,6S)-2-[[(2R,3S,4S,5R,6S)-6-(4-ethenylphenoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol_major

C20H28O10 (428.16823880000004)


   

5-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-(2-phenylethoxy)oxan-4-yl]oxy-3-hydroxy-3-methyl-5-oxopentanoic acid_major

5-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-(2-phenylethoxy)oxan-4-yl]oxy-3-hydroxy-3-methyl-5-oxopentanoic acid_major

C20H28O10 (428.16823880000004)


   

5-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-(2-phenylethoxy)oxan-4-yl]oxy-3-hydroxy-3-methyl-5-oxopentanoic acid_78.7\\%

5-[(2R,3R,4S,5R,6R)-3,5-dihydroxy-2-(hydroxymethyl)-6-(2-phenylethoxy)oxan-4-yl]oxy-3-hydroxy-3-methyl-5-oxopentanoic acid_78.7\\%

C20H28O10 (428.16823880000004)


   

Ala Ala His Met

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

C17H28N6O5S (428.18417980000004)


   

Ala Ala Met His

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

C17H28N6O5S (428.18417980000004)


   

Ala Cys His Val

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-methylbutanoic acid

C17H28N6O5S (428.18417980000004)


   

Ala Cys Val His

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-methylbutanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O5S (428.18417980000004)


   

Ala Asp His Ser

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

C16H24N6O8 (428.16555439999996)


   

Ala Asp Ser His

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

C16H24N6O8 (428.16555439999996)


   

Ala His Ala Met

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

C17H28N6O5S (428.18417980000004)


   

Ala His Cys Val

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-methylbutanoic acid

C17H28N6O5S (428.18417980000004)


   

Ala His Asp Ser

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

C16H24N6O8 (428.16555439999996)


   

Ala His Met Ala

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

C17H28N6O5S (428.18417980000004)


   

Ala His Ser Asp

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

C16H24N6O8 (428.16555439999996)


   

Ala His Thr Thr

(2S,3R)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid

C17H28N6O7 (428.2019378)


   

Ala His Val Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-methylbutanamido]-3-sulfanylpropanoic acid

C17H28N6O5S (428.18417980000004)


   

Ala Met Ala His

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

C17H28N6O5S (428.18417980000004)


   

Ala Met His Ala

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

C17H28N6O5S (428.18417980000004)


   

Ala Asn Pro Gln

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanoic acid

C17H28N6O7 (428.2019378)


   

Ala Asn Gln Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]-4-carbamoylbutanoyl]pyrrolidine-2-carboxylic acid

C17H28N6O7 (428.2019378)


   

Ala Pro Asn Gln

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]-4-carbamoylbutanoic acid

C17H28N6O7 (428.2019378)


   

Ala Pro Gln Asn

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanamido]-3-carbamoylpropanoic acid

C17H28N6O7 (428.2019378)


   

Ala Gln Asn Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanamido]-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C17H28N6O7 (428.2019378)


   

Ala Gln Pro Asn

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C17H28N6O7 (428.2019378)


   

Ala Ser Asp His

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

C16H24N6O8 (428.16555439999996)


   

Ala Ser His Asp

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

C16H24N6O8 (428.16555439999996)


   

Ala Thr His Thr

(2S,3R)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanoic acid

C17H28N6O7 (428.2019378)


   

Ala Thr Thr His

(2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O7 (428.2019378)


   

Ala Val Cys His

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O5S (428.18417980000004)


   

Ala Val His Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanoic acid

C17H28N6O5S (428.18417980000004)


   

Cys Ala His Val

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-methylbutanoic acid

C17H28N6O5S (428.18417980000004)


   

Cys Ala Val His

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-methylbutanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O5S (428.18417980000004)


   

Cys Gly His Ile

(2S,3S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]-3-methylpentanoic acid

C17H28N6O5S (428.18417980000004)


   

Cys Gly His Leu

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]-4-methylpentanoic acid

C17H28N6O5S (428.18417980000004)


   

Cys Gly Ile His

(2S)-2-[(2S,3S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-methylpentanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O5S (428.18417980000004)


   

Cys Gly Leu His

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-4-methylpentanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O5S (428.18417980000004)


   

Cys His Ala Val

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-methylbutanoic acid

C17H28N6O5S (428.18417980000004)


   

Cys His Gly Ile

(2S,3S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-methylpentanoic acid

C17H28N6O5S (428.18417980000004)


   

Cys His Gly Leu

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}-4-methylpentanoic acid

C17H28N6O5S (428.18417980000004)


   

Cys His Ile Gly

2-[(2S,3S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-methylpentanamido]acetic acid

C17H28N6O5S (428.18417980000004)


   

Cys His Leu Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-4-methylpentanamido]acetic acid

C17H28N6O5S (428.18417980000004)


   

Cys His Val Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-methylbutanamido]propanoic acid

C17H28N6O5S (428.18417980000004)


   

Cys Ile Gly His

(2S)-2-{2-[(2S,3S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylpentanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O5S (428.18417980000004)


   

Cys Ile His Gly

2-[(2S)-2-[(2S,3S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylpentanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C17H28N6O5S (428.18417980000004)


   

Cys Leu Gly His

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-methylpentanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O5S (428.18417980000004)


   

Cys Leu His Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-4-methylpentanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C17H28N6O5S (428.18417980000004)


   

Cys Val Ala His

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O5S (428.18417980000004)


   

Cys Val His Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]-3-(1H-imidazol-4-yl)propanamido]propanoic acid

C17H28N6O5S (428.18417980000004)


   

Asp Ala His Ser

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

C16H24N6O8 (428.16555439999996)


   

Asp Ala Ser His

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

C16H24N6O8 (428.16555439999996)


   

Asp Gly His Thr

(2S,3R)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanoic acid

C16H24N6O8 (428.16555439999996)


   

Asp Gly Thr His

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

C16H24N6O8 (428.16555439999996)


   

Asp His Ala Ser

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

C16H24N6O8 (428.16555439999996)


   

Asp His Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-hydroxybutanoic acid

C16H24N6O8 (428.16555439999996)


   

Asp His Ser Ala

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

C16H24N6O8 (428.16555439999996)


   

Asp His Thr Gly

(3S)-3-amino-3-{[(1S)-1-{[(1S,2R)-1-[(carboxymethyl)carbamoyl]-2-hydroxypropyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C16H24N6O8 (428.16555439999996)


   

Asp Pro Pro Thr

(3S)-3-amino-4-[(2S)-2-{[(2S)-2-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}pyrrolidin-1-yl]carbonyl}pyrrolidin-1-yl]-4-oxobutanoic acid

C18H28N4O8 (428.1907048)


   

Asp Pro Thr Pro

(2S)-1-[(2S,3R)-2-{[(2S)-1-[(2S)-2-amino-3-carboxypropanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C18H28N4O8 (428.1907048)


   

Asp Ser Ala His

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

C16H24N6O8 (428.16555439999996)


   

Asp Ser His Ala

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

C16H24N6O8 (428.16555439999996)


   

Asp Thr Gly His

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

C16H24N6O8 (428.16555439999996)


   

Asp Thr His Gly

(3S)-3-amino-3-{[(1S,2R)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}propanoic acid

C16H24N6O8 (428.16555439999996)


   

Asp Thr Pro Pro

(2S)-1-{[(2S)-1-[(2S,3R)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxybutanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C18H28N4O8 (428.1907048)


   

Glu Gly His Ser

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

C16H24N6O8 (428.16555439999996)


   

Glu Gly Ser His

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

C16H24N6O8 (428.16555439999996)


   

Glu His Gly Ser

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

C16H24N6O8 (428.16555439999996)


   

Glu His Ser Gly

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

C16H24N6O8 (428.16555439999996)


   

Glu Pro Pro Ser

(4S)-4-amino-5-[(2S)-2-{[(2S)-2-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}pyrrolidin-1-yl]carbonyl}pyrrolidin-1-yl]-5-oxopentanoic acid

C18H28N4O8 (428.1907048)


   

Glu Pro Ser Pro

(2S)-1-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-carboxybutanoyl]pyrrolidin-2-yl]formamido}-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C18H28N4O8 (428.1907048)


   

Glu Ser Gly His

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

C16H24N6O8 (428.16555439999996)


   

Glu Ser His Gly

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

C16H24N6O8 (428.16555439999996)


   

Glu Ser Pro Pro

(2S)-1-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-carboxybutanamido]-3-hydroxypropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C18H28N4O8 (428.1907048)


   

Gly Cys His Ile

(2S,3S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-methylpentanoic acid

C17H28N6O5S (428.18417980000004)


   

Gly Cys His Leu

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-4-methylpentanoic acid

C17H28N6O5S (428.18417980000004)


   

Gly Cys Ile His

(2S)-2-[(2S,3S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-methylpentanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O5S (428.18417980000004)


   

Gly Cys Leu His

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-4-methylpentanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O5S (428.18417980000004)


   

Gly Asp His Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanoic acid

C16H24N6O8 (428.16555439999996)


   

Gly Asp Thr His

(3S)-3-(2-aminoacetamido)-3-{[(1S,2R)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-hydroxypropyl]carbamoyl}propanoic acid

C16H24N6O8 (428.16555439999996)


   

Gly Glu His Ser

(4S)-4-(2-aminoacetamido)-4-{[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid

C16H24N6O8 (428.16555439999996)


   

Gly Glu Ser His

(4S)-4-(2-aminoacetamido)-4-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}butanoic acid

C16H24N6O8 (428.16555439999996)


   

Gly His Cys Ile

(2S,3S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-methylpentanoic acid

C17H28N6O5S (428.18417980000004)


   

Gly His Cys Leu

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-4-methylpentanoic acid

C17H28N6O5S (428.18417980000004)


   

Gly His Asp Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-carboxypropanamido]-3-hydroxybutanoic acid

C16H24N6O8 (428.16555439999996)


   

Gly His Glu Ser

(4S)-4-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}butanoic acid

C16H24N6O8 (428.16555439999996)


   

Gly His Ile Cys

(2R)-2-[(2S,3S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-methylpentanamido]-3-sulfanylpropanoic acid

C17H28N6O5S (428.18417980000004)


   

Gly His Leu Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-4-methylpentanamido]-3-sulfanylpropanoic acid

C17H28N6O5S (428.18417980000004)


   

Gly His Ser Glu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]pentanedioic acid

C16H24N6O8 (428.16555439999996)


   

Gly His Thr Asp

(2S)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanamido]butanedioic acid

C16H24N6O8 (428.16555439999996)


   

Gly Ile Cys His

(2S)-2-[(2R)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O5S (428.18417980000004)


   

Gly Ile His Cys

(2R)-2-[(2S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanoic acid

C17H28N6O5S (428.18417980000004)


   

Gly Leu Cys His

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O5S (428.18417980000004)


   

Gly Leu His Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanoic acid

C17H28N6O5S (428.18417980000004)


   

Gly Pro Gln Gln

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-4-carbamoylbutanamido]-4-carbamoylbutanoic acid

C17H28N6O7 (428.2019378)


   

Gly Gln Pro Gln

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanoic acid

C17H28N6O7 (428.2019378)


   

Gly Gln Gln Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]-4-carbamoylbutanoyl]pyrrolidine-2-carboxylic acid

C17H28N6O7 (428.2019378)


   

Gly Ser Glu His

(4S)-4-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-4-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid

C16H24N6O8 (428.16555439999996)


   

Gly Ser His Glu

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]pentanedioic acid

C16H24N6O8 (428.16555439999996)


   

Gly Thr Asp His

(3S)-3-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C16H24N6O8 (428.16555439999996)


   

Gly Thr His Asp

(2S)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanamido]butanedioic acid

C16H24N6O8 (428.16555439999996)


   

His Ala Ala Met

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

C17H28N6O5S (428.18417980000004)


   

His Ala Cys Val

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-sulfanylpropanamido]-3-methylbutanoic acid

C17H28N6O5S (428.18417980000004)


   

His Ala Asp Ser

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

C16H24N6O8 (428.16555439999996)


   

His Ala Met Ala

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

C17H28N6O5S (428.18417980000004)


   

His Ala Ser Asp

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

C16H24N6O8 (428.16555439999996)


   

His Ala Thr Thr

(2S,3R)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid

C17H28N6O7 (428.2019378)


   

His Ala Val Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-methylbutanamido]-3-sulfanylpropanoic acid

C17H28N6O5S (428.18417980000004)


   

His Cys Ala Val

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]propanamido]-3-methylbutanoic acid

C17H28N6O5S (428.18417980000004)


   

His Cys Gly Ile

(2S,3S)-2-{2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]acetamido}-3-methylpentanoic acid

C17H28N6O5S (428.18417980000004)


   

His Cys Gly Leu

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]acetamido}-4-methylpentanoic acid

C17H28N6O5S (428.18417980000004)


   

His Cys Ile Gly

2-[(2S,3S)-2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-methylpentanamido]acetic acid

C17H28N6O5S (428.18417980000004)


   

His Cys Leu Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-4-methylpentanamido]acetic acid

C17H28N6O5S (428.18417980000004)


   

His Cys Val Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]-3-methylbutanamido]propanoic acid

C17H28N6O5S (428.18417980000004)


   

His Asp Ala Ser

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

C16H24N6O8 (428.16555439999996)


   

His Asp Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-carboxypropanamido]acetamido}-3-hydroxybutanoic acid

C16H24N6O8 (428.16555439999996)


   

His Asp Ser Ala

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

C16H24N6O8 (428.16555439999996)


   

His Asp Thr Gly

(3S)-3-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-{[(1S,2R)-1-[(carboxymethyl)carbamoyl]-2-hydroxypropyl]carbamoyl}propanoic acid

C16H24N6O8 (428.16555439999996)


   

His Glu Gly Ser

(4S)-4-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C16H24N6O8 (428.16555439999996)


   

His Glu Ser Gly

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

C16H24N6O8 (428.16555439999996)


   

His Gly Cys Ile

(2S,3S)-2-[(2R)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-sulfanylpropanamido]-3-methylpentanoic acid

C17H28N6O5S (428.18417980000004)


   

His Gly Cys Leu

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-sulfanylpropanamido]-4-methylpentanoic acid

C17H28N6O5S (428.18417980000004)


   

His Gly Asp Thr

(2S,3R)-2-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-carboxypropanamido]-3-hydroxybutanoic acid

C16H24N6O8 (428.16555439999996)


   

His Gly Glu Ser

(4S)-4-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}butanoic acid

C16H24N6O8 (428.16555439999996)


   

His Gly Ile Cys

(2R)-2-[(2S,3S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-methylpentanamido]-3-sulfanylpropanoic acid

C17H28N6O5S (428.18417980000004)


   

His Gly Leu Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-4-methylpentanamido]-3-sulfanylpropanoic acid

C17H28N6O5S (428.18417980000004)


   

His Gly Ser Glu

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

C16H24N6O8 (428.16555439999996)


   

His Gly Thr Asp

(2S)-2-[(2S,3R)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-hydroxybutanamido]butanedioic acid

C16H24N6O8 (428.16555439999996)


   

His Ile Cys Gly

2-[(2R)-2-[(2S,3S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-methylpentanamido]-3-sulfanylpropanamido]acetic acid

C17H28N6O5S (428.18417980000004)


   

His Ile Gly Cys

(2R)-2-{2-[(2S,3S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-methylpentanamido]acetamido}-3-sulfanylpropanoic acid

C17H28N6O5S (428.18417980000004)


   

His Leu Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-methylpentanamido]-3-sulfanylpropanamido]acetic acid

C17H28N6O5S (428.18417980000004)


   

His Leu Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-methylpentanamido]acetamido}-3-sulfanylpropanoic acid

C17H28N6O5S (428.18417980000004)


   

His Met Ala Ala

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

C17H28N6O5S (428.18417980000004)


   

His Ser Ala Asp

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

C16H24N6O8 (428.16555439999996)


   

His Ser Asp Ala

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

C16H24N6O8 (428.16555439999996)


   

His Ser Glu Gly

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

C16H24N6O8 (428.16555439999996)


   

His Ser Gly Glu

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

C16H24N6O8 (428.16555439999996)


   

His Ser Ser Val

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

C17H28N6O7 (428.2019378)


   

His Ser Val Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C17H28N6O7 (428.2019378)


   

His Thr Ala Thr

(2S,3R)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanamido]propanamido]-3-hydroxybutanoic acid

C17H28N6O7 (428.2019378)


   

His Thr Asp Gly

(3S)-3-[(2S,3R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C16H24N6O8 (428.16555439999996)


   

His Thr Gly Asp

(2S)-2-{2-[(2S,3R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanamido]acetamido}butanedioic acid

C16H24N6O8 (428.16555439999996)


   

His Thr Thr Ala

(2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]propanoic acid

C17H28N6O7 (428.2019378)


   

His Val Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-methylbutanamido]propanamido]-3-sulfanylpropanoic acid

C17H28N6O5S (428.18417980000004)


   

His Val Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-methylbutanamido]-3-sulfanylpropanamido]propanoic acid

C17H28N6O5S (428.18417980000004)


   

His Val Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-methylbutanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C17H28N6O7 (428.2019378)


   

Ile Cys Gly His

(2S)-2-{2-[(2R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-sulfanylpropanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O5S (428.18417980000004)


   

Ile Cys His Gly

2-[(2S)-2-[(2R)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C17H28N6O5S (428.18417980000004)


   

Ile Gly Cys His

(2S)-2-[(2R)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O5S (428.18417980000004)


   

Ile Gly His Cys

(2R)-2-[(2S)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanoic acid

C17H28N6O5S (428.18417980000004)


   

Ile His Cys Gly

2-[(2R)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]acetic acid

C17H28N6O5S (428.18417980000004)


   

Ile His Gly Cys

(2R)-2-{2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-sulfanylpropanoic acid

C17H28N6O5S (428.18417980000004)


   

Leu Cys Gly His

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-4-methylpentanamido]-3-sulfanylpropanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O5S (428.18417980000004)


   

Leu Cys His Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-amino-4-methylpentanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C17H28N6O5S (428.18417980000004)


   

Leu Gly Cys His

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O5S (428.18417980000004)


   

Leu Gly His Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanoic acid

C17H28N6O5S (428.18417980000004)


   

Leu His Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]acetic acid

C17H28N6O5S (428.18417980000004)


   

Leu His Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-sulfanylpropanoic acid

C17H28N6O5S (428.18417980000004)


   

Met Ala Ala His

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

C17H28N6O5S (428.18417980000004)


   

Met Ala His Ala

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

C17H28N6O5S (428.18417980000004)


   

Met His Ala Ala

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

C17H28N6O5S (428.18417980000004)


   

His Ser Trp

His Ser Trp

C20H24N6O5 (428.1808094)


   

Asn Ala Pro Gln

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanoic acid

C17H28N6O7 (428.2019378)


   

Asn Ala Gln Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]-4-carbamoylbutanoyl]pyrrolidine-2-carboxylic acid

C17H28N6O7 (428.2019378)


   

His Trp Ser

His Trp Ser

C20H24N6O5 (428.1808094)


   

Asn Pro Ala Gln

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}propanamido]-4-carbamoylbutanoic acid

C17H28N6O7 (428.2019378)


   

Asn Pro Gln Ala

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanamido]propanoic acid

C17H28N6O7 (428.2019378)


   

Asn Gln Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-carbamoylbutanamido]propanoyl]pyrrolidine-2-carboxylic acid

C17H28N6O7 (428.2019378)


   

Asn Gln Pro Ala

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C17H28N6O7 (428.2019378)


   

Pro Ala Asn Gln

(2S)-4-carbamoyl-2-[(2S)-3-carbamoyl-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]butanoic acid

C17H28N6O7 (428.2019378)


   

Pro Ala Gln Asn

(2S)-3-carbamoyl-2-[(2S)-4-carbamoyl-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanamido]propanoic acid

C17H28N6O7 (428.2019378)


   

Pro Asp Pro Thr

(2S,3R)-2-{[(2S)-1-[(2S)-3-carboxy-2-[(2S)-pyrrolidin-2-ylformamido]propanoyl]pyrrolidin-2-yl]formamido}-3-hydroxybutanoic acid

C18H28N4O8 (428.1907048)


   

Pro Asp Thr Pro

(2S)-1-[(2S,3R)-2-[(2S)-3-carboxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C18H28N4O8 (428.1907048)


   

Pro Glu Pro Ser

(4S)-5-[(2S)-2-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}pyrrolidin-1-yl]-5-oxo-4-[(2S)-pyrrolidin-2-ylformamido]pentanoic acid

C18H28N4O8 (428.1907048)


   

Pro Glu Ser Pro

(2S)-1-[(2S)-2-[(2S)-4-carboxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

C18H28N4O8 (428.1907048)


   

Pro Gly Gln Gln

(2S)-4-carbamoyl-2-[(2S)-4-carbamoyl-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}butanamido]butanoic acid

C17H28N6O7 (428.2019378)


   

Pro Asn Ala Gln

(2S)-4-carbamoyl-2-[(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]butanoic acid

C17H28N6O7 (428.2019378)


   

Pro Asn Gln Ala

(2S)-2-[(2S)-4-carbamoyl-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanamido]propanoic acid

C17H28N6O7 (428.2019378)


   

Pro Pro Asp Thr

(2S,3R)-2-[(2S)-3-carboxy-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}propanamido]-3-hydroxybutanoic acid

C18H28N4O8 (428.1907048)


   

Pro Pro Glu Ser

(4S)-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-4-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}butanoic acid

C18H28N4O8 (428.1907048)


   

Pro Pro Ser Glu

(2S)-2-[(2S)-3-hydroxy-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}propanamido]pentanedioic acid

C18H28N4O8 (428.1907048)


   

Pro Pro Thr Asp

(2S)-2-[(2S,3R)-3-hydroxy-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}butanamido]butanedioic acid

C18H28N4O8 (428.1907048)


   

Pro Gln Ala Asn

(2S)-3-carbamoyl-2-[(2S)-2-[(2S)-4-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanamido]propanoic acid

C17H28N6O7 (428.2019378)


   

Pro Gln Gly Gln

(2S)-4-carbamoyl-2-{2-[(2S)-4-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]acetamido}butanoic acid

C17H28N6O7 (428.2019378)


   

Pro Gln Asn Ala

(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-4-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanamido]propanoic acid

C17H28N6O7 (428.2019378)


   

Pro Gln Gln Gly

2-[(2S)-4-carbamoyl-2-[(2S)-4-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]butanamido]acetic acid

C17H28N6O7 (428.2019378)


   

Pro Ser Glu Pro

(2S)-1-[(2S)-4-carboxy-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]butanoyl]pyrrolidine-2-carboxylic acid

C18H28N4O8 (428.1907048)


   

Pro Ser Pro Glu

(2S)-2-{[(2S)-1-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanoyl]pyrrolidin-2-yl]formamido}pentanedioic acid

C18H28N4O8 (428.1907048)


   

Pro Thr Asp Pro

(2S)-1-[(2S)-3-carboxy-2-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanoyl]pyrrolidine-2-carboxylic acid

C18H28N4O8 (428.1907048)


   

Pro Thr Pro Asp

(2S)-2-{[(2S)-1-[(2S,3R)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]butanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

C18H28N4O8 (428.1907048)


   

Gln Ala Asn Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanamido]-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C17H28N6O7 (428.2019378)


   

Gln Ala Pro Asn

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]propanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C17H28N6O7 (428.2019378)


   

Gln Gly Pro Gln

(2S)-2-{[(2S)-1-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetyl}pyrrolidin-2-yl]formamido}-4-carbamoylbutanoic acid

C17H28N6O7 (428.2019378)


   

Gln Gly Gln Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}-4-carbamoylbutanoyl]pyrrolidine-2-carboxylic acid

C17H28N6O7 (428.2019378)


   

Gln Asn Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-carbamoylpropanamido]propanoyl]pyrrolidine-2-carboxylic acid

C17H28N6O7 (428.2019378)


   

Gln Asn Pro Ala

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C17H28N6O7 (428.2019378)


   

Gln Pro Ala Asn

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}propanamido]-3-carbamoylpropanoic acid

C17H28N6O7 (428.2019378)


   

Gln Pro Gly Gln

(2S)-2-(2-{[(2S)-1-[(2S)-2-amino-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}acetamido)-4-carbamoylbutanoic acid

C17H28N6O7 (428.2019378)


   

Gln Pro Asn Ala

(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]propanoic acid

C17H28N6O7 (428.2019378)


   

Gln Pro Gln Gly

2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanamido]acetic acid

C17H28N6O7 (428.2019378)


   

Gln Gln Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-carbamoylbutanamido]acetyl}pyrrolidine-2-carboxylic acid

C17H28N6O7 (428.2019378)


   

Gln Gln Pro Gly

2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}acetic acid

C17H28N6O7 (428.2019378)


   

Ser Ala Asp His

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

C16H24N6O8 (428.16555439999996)


   

Ser Ala His Asp

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

C16H24N6O8 (428.16555439999996)


   

Ser Asp Ala His

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

C16H24N6O8 (428.16555439999996)


   

Ser Asp His Ala

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

C16H24N6O8 (428.16555439999996)


   

Ser Glu Gly His

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

C16H24N6O8 (428.16555439999996)


   

Ser Glu His Gly

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

C16H24N6O8 (428.16555439999996)


   

Ser Glu Pro Pro

(2S)-1-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-carboxybutanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C18H28N4O8 (428.1907048)


   

Ser Gly Glu His

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

C16H24N6O8 (428.16555439999996)


   

Ser Gly His Glu

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

C16H24N6O8 (428.16555439999996)


   

Ser His Ala Asp

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

C16H24N6O8 (428.16555439999996)


   

Ser His Asp Ala

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

C16H24N6O8 (428.16555439999996)


   

Ser His Glu Gly

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

C16H24N6O8 (428.16555439999996)


   

Ser His Gly Glu

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

C16H24N6O8 (428.16555439999996)


   

Ser His Ser Val

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

C17H28N6O7 (428.2019378)


   

Ser His Val Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C17H28N6O7 (428.2019378)


   

Ser Pro Glu Pro

(2S)-1-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-4-carboxybutanoyl]pyrrolidine-2-carboxylic acid

C18H28N4O8 (428.1907048)


   

Ser Pro Pro Glu

(2S)-2-{[(2S)-1-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}pentanedioic acid

C18H28N4O8 (428.1907048)


   

Ser Ser His Val

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

C17H28N6O7 (428.2019378)


   

Ser Ser Val His

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-methylbutanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O7 (428.2019378)


   

Ser Val His Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanoic acid

C17H28N6O7 (428.2019378)


   

Ser Val Ser His

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O7 (428.2019378)


   

Thr Ala His Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanoic acid

C17H28N6O7 (428.2019378)


   

Thr Ala Thr His

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O7 (428.2019378)


   

Thr Asp Gly His

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

C16H24N6O8 (428.16555439999996)


   

Thr Asp His Gly

(3S)-3-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C16H24N6O8 (428.16555439999996)


   

Thr Asp Pro Pro

(2S)-1-{[(2S)-1-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-carboxypropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C18H28N4O8 (428.1907048)


   

Thr Gly Asp His

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

C16H24N6O8 (428.16555439999996)


   

Thr Gly His Asp

(2S)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]butanedioic acid

C16H24N6O8 (428.16555439999996)


   

Thr His Ala Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-hydroxybutanoic acid

C17H28N6O7 (428.2019378)


   

Thr His Asp Gly

(3S)-3-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C16H24N6O8 (428.16555439999996)


   

Thr His Gly Asp

(2S)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}butanedioic acid

C16H24N6O8 (428.16555439999996)


   

Thr His Thr Ala

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxybutanamido]propanoic acid

C17H28N6O7 (428.2019378)


   

Thr Pro Asp Pro

(2S)-1-[(2S)-2-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]formamido}-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C18H28N4O8 (428.1907048)


   

Thr Pro Pro Asp

(2S)-2-{[(2S)-1-{[(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}butanedioic acid

C18H28N4O8 (428.1907048)


   

Thr Thr Ala His

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O7 (428.2019378)


   

Thr Thr His Ala

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]-3-(1H-imidazol-4-yl)propanamido]propanoic acid

C17H28N6O7 (428.2019378)


   

Val Ala Cys His

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O5S (428.18417980000004)


   

Val Ala His Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanoic acid

C17H28N6O5S (428.18417980000004)


   

Val Cys Ala His

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanamido]propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O5S (428.18417980000004)


   

Val Cys His Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanamido]-3-(1H-imidazol-4-yl)propanamido]propanoic acid

C17H28N6O5S (428.18417980000004)


   

Val His Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-sulfanylpropanoic acid

C17H28N6O5S (428.18417980000004)


   

Val His Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-(1H-imidazol-4-yl)propanamido]-3-sulfanylpropanamido]propanoic acid

C17H28N6O5S (428.18417980000004)


   

Val His Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C17H28N6O7 (428.2019378)


   

Val Ser His Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-hydroxypropanoic acid

C17H28N6O7 (428.2019378)


   

Val Ser Ser His

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C17H28N6O7 (428.2019378)


   

Heteroflavanone B

Heteroflavanone B

C24H28O7 (428.1834938)


   

Pyridinoline

Pyridinoline

C18H28N4O8 (428.1907048)


   

A 922500

2R-[[4-[[(phenylamino)carbonyl]amino][1R,1-biphenyl]-4-yl-carbonyl]-cyclopentanecarboxylic acid

C26H24N2O4 (428.1735984)


A 922500 (DGAT-1 Inhibitor 4a) is a potent, selective, and orally bioavailable diacylglycerol acyltransferase 1 (DGAT-1) inhibitor with IC50s of 9 and 22 nM against human and mouse DGAT-1, respectively.

   

1-Isomangostin hydrate

5,9-dihydroxy-11-(3-hydroxy-3-methylbutyl)-10-methoxy-2,2-dimethyl-2,3,4,12-tetrahydro-1,7-dioxatetraphen-12-one

C24H28O7 (428.1834938)


   

Artoflavanone

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

C24H28O7 (428.1834938)


   

garcinone D

1,3,6-TRIHYDROXY-8-(3-HYDROXY-3-METHYLBUTYL)-7-METHOXY-2-(3-METHYLBUT-2-EN-1-YL)-9H-XANTHEN-9-ONE

C24H28O7 (428.1834938)


   

ptelatoside b

2-{[2-(4-ethenylphenoxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}-6-methyloxane-3,4,5-triol

C20H28O10 (428.16823880000004)


   

Taraxacolide 1-O-b-D-glucopyranoside

3,5a,9-trimethyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-dodecahydronaphtho[1,2-b]furan-2,8-dione

C21H32O9 (428.2046222)


   

3-(1-(3-Methylbutanoyl))-angeloyl vaginidiol

8-{2-[(3-methylbutanoyl)oxy]propan-2-yl}-2-oxo-2H,8H,9H-furo[2,3-h]chromen-9-yl (2Z)-2-methylbut-2-enoate

C24H28O7 (428.1834938)


   

Edulisin V

2-{9-[(2-methylbutanoyl)oxy]-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl}propan-2-yl (2Z)-2-methylbut-2-enoate

C24H28O7 (428.1834938)


   

3-Isomangostin Hydrate

5,9-dihydroxy-7-(3-hydroxy-3-methylbutyl)-8-methoxy-2,2-dimethyl-2,3,4,6-tetrahydro-1,11-dioxatetracen-6-one

C24H28O7 (428.1834938)


   

Vinylphenol, O-[L-Rhamnopyranosyl-(1-6)-�-D-glucopyranoside

Vinylphenol, O-[L-Rhamnopyranosyl-(1-6)-�-D-glucopyranoside

C20H28O10 (428.16823880000004)


   

8,8-Dimethyl-9-[(3-methylbutanoyl)oxy]-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-10-yl 3-methyl-2-butenoate

8,8-Dimethyl-9-[(3-methylbutanoyl)oxy]-2-oxo-9,10-dihydro-2H,8H-pyrano[2,3-f]chromen-10-yl 3-methyl-2-butenoate

C24H28O7 (428.1834938)


   

9beta-hydroxy-11beta,13-dihydro-parthenolide-9-O-beta-D-glucopyranoside

9beta-hydroxy-11beta,13-dihydro-parthenolide-9-O-beta-D-glucopyranoside

C21H32O9 (428.2046222)


   

9alpha-hydroxy-11beta,13-dihydro-parthenolide-9-O-beta-D-glucopyranoside

9alpha-hydroxy-11beta,13-dihydro-parthenolide-9-O-beta-D-glucopyranoside

C21H32O9 (428.2046222)


   

(S)-N-(2-HYDROXY-2-METHYL-1-PHENYL-PROPYL)-4-METHYL-BENZENESULFONAMIDE

(S)-N-(2-HYDROXY-2-METHYL-1-PHENYL-PROPYL)-4-METHYL-BENZENESULFONAMIDE

C23H28N2O6 (428.1947268)


   

Trimethylolpropane ethoxylate triacrylate

Trimethylolpropane ethoxylate triacrylate

C21H32O9 (428.2046222)


   

Capivasertib

Capivasertib

C21H25ClN6O2 (428.17274199999997)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor > C155764 - AKT Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor Capivasertib (AZD5363) is an orally active and potent pan-AKT kinase inhibitor with IC50 of 3, 7 and 7 nM for Akt1,Akt2 and Akt3, respectively.

   

2-(2-methoxyethoxy)ethyl 4-[(5-cyano-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo]benzoate

2-(2-methoxyethoxy)ethyl 4-[(5-cyano-1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo]benzoate

C21H24N4O6 (428.1695764)


   

bendazaclysine

bendazaclysine

C22H28N4O5 (428.2059598)


   

Z-Leu-Tyr-OH

Z-Leu-Tyr-OH

C23H28N2O6 (428.1947268)


   

L-Tyrosine,N-[(phenylmethoxy)carbonyl]-L-valyl-, methyl ester

L-Tyrosine,N-[(phenylmethoxy)carbonyl]-L-valyl-, methyl ester

C23H28N2O6 (428.1947268)


   

6-Des(1-methyl-2-benzimidazolyl)-6-carboxy Telmisartan

6-Des(1-methyl-2-benzimidazolyl)-6-carboxy Telmisartan

C26H24N2O4 (428.1735984)


   

5-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene-D-ribofuranose

5-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene-D-ribofuranose

C24H32O5Si (428.2018902)


   

Glycerine propoxylate triacrylate

Glycerine propoxylate triacrylate

C21H32O9 (428.2046222)


   

ethyl 6-fluoro-1-(4-fluorophenyl)-7-(4-methylpiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxylate

ethyl 6-fluoro-1-(4-fluorophenyl)-7-(4-methylpiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxylate

C22H22F2N4O3 (428.1659886)


   

Bendazac L-lysine

Bendazac L-lysine

C22H28N4O5 (428.2059598)


   

ethyl 6-fluoro-1-(4-fluorophenyl)-7-(3-methylpiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxylate

ethyl 6-fluoro-1-(4-fluorophenyl)-7-(3-methylpiperazin-1-yl)-4-oxo-1,8-naphthyridine-3-carboxylate

C22H22F2N4O3 (428.1659886)


   

2-Cyclohexene-1-octanoic acid, 5(or 6)-carboxy-4-hexyl-, dipotassium salt

2-Cyclohexene-1-octanoic acid, 5(or 6)-carboxy-4-hexyl-, dipotassium salt

C21H34K2O4 (428.17311240000004)


   

2,2-azobis[2-[1-(2-hydroxyethyl)-2-imidazolin-2-yl]propane] dihydrochloride monohydrate

2,2-azobis[2-[1-(2-hydroxyethyl)-2-imidazolin-2-yl]propane] dihydrochloride monohydrate

C16H34Cl2N6O3 (428.20693140000003)


   

Boc-Arg(Tos)-OH

Boc-Arg(Tos)-OH

C18H28N4O6S (428.17294680000003)


   

8-(4-([1,2,4]TRIAZOLO[1,5-A]PYRIDIN-6-YL)-3-(6-METHYLPYRIDIN-2-YL)-1H-PYRAZOL-1-YL)-2-OXASPIRO[4.5]DECAN-1-ONE

8-(4-([1,2,4]TRIAZOLO[1,5-A]PYRIDIN-6-YL)-3-(6-METHYLPYRIDIN-2-YL)-1H-PYRAZOL-1-YL)-2-OXASPIRO[4.5]DECAN-1-ONE

C24H24N6O2 (428.19606439999995)


   

Z-D-Trp-OBzl

Z-D-Trp-OBzl

C26H24N2O4 (428.1735984)


   

bismuth III n-buthoxide

bismuth III n-buthoxide

C12H27BiO3 (428.1763972)


   

bis[(diethylhydroxyphenyl)ammonium] sulphate

bis[(diethylhydroxyphenyl)ammonium] sulphate

C20H32N2O6S (428.1980972)


   

Olmesartan lactone impurity

Olmesartan lactone impurity

C24H24N6O2 (428.19606439999995)


Olmesartan lactone impurity is a cyclic ester impurity of Olmesartan. Olmesartan is an angiotensin II receptor (AT1R) antagonist and has the potential for high blood pressure study[1][2].

   

ADL5859 HCl

ADL5859 HCl

C24H29ClN2O3 (428.18665940000005)


ADL-5859 hydrochloride (compound 20) is a selective and orally active δ opioid receptor (DOR) agonist with an Ki and an EC50 value of 0.84 and 20 nM, respectively. ADL-5859 hydrochloride also shows inhibitory activity to hERG channel with an IC50 value of 78 μM. ADL-5859 hydrochloride can be used for the research of pain[1][2].

   

butanedioic acid,sulfo-,4-dodecyl 1-(2-propenyl)ester,sodium salt

butanedioic acid,sulfo-,4-dodecyl 1-(2-propenyl)ester,sodium salt

C19H33NaO7S (428.1844588000001)


   

Boc-D-Arg(Tos)-OH

Boc-D-Arg(Tos)-OH

C18H28N4O6S (428.17294680000003)


   

LOXO-101

Larotrectinib

C21H22F2N6O2 (428.1772216)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C155765 - TRK Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent

   

Disperse Yellow 126

Disperse Yellow 126

C21H24N4O6 (428.1695764)


   

hordenine sulfate

hordenine sulfate

C20H32N2O6S (428.1980972)


   

Dopexamine hydrochloride

Dopexamine hydrochloride

C22H34Cl2N2O2 (428.1997204)


D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018491 - Dopamine Agonists C78272 - Agent Affecting Nervous System > C66884 - Dopamine Agonist D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents Dopexamine hydrochloride is a β2 adrenergic receptor agonist.

   

pseudoephedrine sulfate

pseudoephedrine sulfate

C20H32N2O6S (428.1980972)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist

   

Ephedrine sulfate

Ephedrine sulfate

C20H32N2O6S (428.1980972)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013566 - Sympathomimetics C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent > C319 - Bronchodilator C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents

   

N-[2-(2,4-Diaminopyrido[2,3-D]pyrimidin-7-Yl)-2-Methylpropyl]-4-Phenoxybenzamide

N-[2-(2,4-Diaminopyrido[2,3-D]pyrimidin-7-Yl)-2-Methylpropyl]-4-Phenoxybenzamide

C24H24N6O2 (428.19606439999995)


   

Fluorofuranylnorprogesterone F-18

Fluorofuranylnorprogesterone F-18

C25H29FO5 (428.1998916)


   

9-Cyclopentyl-6-[2-(3-imidazol-1-YL-propoxy)-phenylamino]-9H-purine-2-carbonitrile

9-Cyclopentyl-6-[2-(3-imidazol-1-YL-propoxy)-phenylamino]-9H-purine-2-carbonitrile

C23H24N8O (428.20729739999996)


   

Miricorilant

Miricorilant

C24H23F3N2O2 (428.1711534)


C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C183052 - Glucocorticoid Receptor Antagonist C147908 - Hormone Therapy Agent

   

2-[[6-(4-Ethenylphenoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol

2-[[6-(4-Ethenylphenoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-methyloxane-3,4,5-triol

C20H28O10 (428.16823880000004)


   

2-Methyl-1-[1,3,7,9-tetrahydroxy-4,6-dimethyl-8-(2-methyl-1-oxobutyl)-2-dibenzofuranyl]-1-butanone

2-Methyl-1-[1,3,7,9-tetrahydroxy-4,6-dimethyl-8-(2-methyl-1-oxobutyl)-2-dibenzofuranyl]-1-butanone

C24H28O7 (428.1834938)


   

3-Methyl-1-[1,3,7,9-tetrahydroxy-2,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-dibenzofuranyl]-1-butanone

3-Methyl-1-[1,3,7,9-tetrahydroxy-2,8-dimethyl-6-(3-methyl-1-oxobutyl)-4-dibenzofuranyl]-1-butanone

C24H28O7 (428.1834938)


   

2-(3-Phenylprop-2-enoxy)-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol

2-(3-Phenylprop-2-enoxy)-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol

C20H28O10 (428.16823880000004)


   

A922500

Cyclopentanecarboxylic acid, 2-((4-(((phenylamino)carbonyl)amino)(1,1-biphenyl)-4-yl)carbonyl)-, (1R,2R)-

C26H24N2O4 (428.1735984)


A 922500 (DGAT-1 Inhibitor 4a) is a potent, selective, and orally bioavailable diacylglycerol acyltransferase 1 (DGAT-1) inhibitor with IC50s of 9 and 22 nM against human and mouse DGAT-1, respectively.

   

N(2)-[3-methoxy-4-(morpholin-4-yl)phenyl]-N(4)-(quinolin-3-yl)pyrimidine-2,4-diamine

N(2)-[3-methoxy-4-(morpholin-4-yl)phenyl]-N(4)-(quinolin-3-yl)pyrimidine-2,4-diamine

C24H24N6O2 (428.19606439999995)


   

2-Phenylethyl 3-O-(4-carboxy-3-hydroxy-3-methylbutanoyl)-beta-D-glucopyranoside

2-Phenylethyl 3-O-(4-carboxy-3-hydroxy-3-methylbutanoyl)-beta-D-glucopyranoside

C20H28O10 (428.16823880000004)


   

Methyl (1S,4aS,5aR,6R,10aS)-6,7-dimethoxy-1-methyl-2-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3-1H-indole]-4-carboxylate

Methyl (1S,4aS,5aR,6R,10aS)-6,7-dimethoxy-1-methyl-2-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3-1H-indole]-4-carboxylate

C23H28N2O6 (428.1947268)


   

4-(2-azaspiro[5.5]undecan-2-ylsulfonyl)-N-butan-2-ylbenzenesulfonamide

4-(2-azaspiro[5.5]undecan-2-ylsulfonyl)-N-butan-2-ylbenzenesulfonamide

C20H32N2O4S2 (428.1803392)


   

[4-[2-(4-Methoxyphenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-(3-pyridinyl)methanone

[4-[2-(4-Methoxyphenyl)-5-methyl-7-pyrazolo[1,5-a]pyrimidinyl]-1-piperazinyl]-(3-pyridinyl)methanone

C24H24N6O2 (428.19606439999995)


   

N-[2-(2-benzamidoethyl)-1-methyl-5-benzimidazolyl]-2-methoxybenzamide

N-[2-(2-benzamidoethyl)-1-methyl-5-benzimidazolyl]-2-methoxybenzamide

C25H24N4O3 (428.1848314)


   

2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[(1-methyl-4-piperidinylidene)amino]acetamide

2-(4-methyl-N-(4-methylphenyl)sulfonylanilino)-N-[(1-methyl-4-piperidinylidene)amino]acetamide

C22H28N4O3S (428.1882018)


   

11-{[(E)-furan-2-ylmethylidene]amino}-3-hexyl-2-methyl-3,11-dihydro-4H-pyrimido[5,4:4,5]pyrrolo[2,3-b]quinoxalin-4-one

11-{[(E)-furan-2-ylmethylidene]amino}-3-hexyl-2-methyl-3,11-dihydro-4H-pyrimido[5,4:4,5]pyrrolo[2,3-b]quinoxalin-4-one

C24H24N6O2 (428.19606439999995)


   

gardneramine-N(4)-oxide

gardneramine-N(4)-oxide

C23H28N2O6 (428.1947268)


A natural product found in Gardneria ovata.

   

Cinnamyl 6-O-beta-D-xylopyranosyl-beta-D-glucopyranoside

Cinnamyl 6-O-beta-D-xylopyranosyl-beta-D-glucopyranoside

C20H28O10 (428.16823880000004)


   

14-Deacetyl astellolide A

14-Deacetyl astellolide A

C24H28O7 (428.1834938)


   

N-[2-[(2R,5S,6R)-5-(1,3-benzodioxole-5-carbonylamino)-6-(hydroxymethyl)oxan-2-yl]ethyl]pyrazine-2-carboxamide

N-[2-[(2R,5S,6R)-5-(1,3-benzodioxole-5-carbonylamino)-6-(hydroxymethyl)oxan-2-yl]ethyl]pyrazine-2-carboxamide

C21H24N4O6 (428.1695764)


   

N-[2-[(2S,5R,6S)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide

N-[2-[(2S,5R,6S)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide

C21H24N4O6 (428.1695764)


   

N-[2-[(2S,5R,6R)-5-(1,3-benzodioxole-5-carbonylamino)-6-(hydroxymethyl)oxan-2-yl]ethyl]pyrazine-2-carboxamide

N-[2-[(2S,5R,6R)-5-(1,3-benzodioxole-5-carbonylamino)-6-(hydroxymethyl)oxan-2-yl]ethyl]pyrazine-2-carboxamide

C21H24N4O6 (428.1695764)


   

N-[2-[(2R,5R,6S)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide

N-[2-[(2R,5R,6S)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide

C21H24N4O6 (428.1695764)


   

N-[2-[(2S,5S,6S)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide

N-[2-[(2S,5S,6S)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide

C21H24N4O6 (428.1695764)


   

2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(2-pyridinylmethyl)acetamide

2-[(2S,5R,6S)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(2-pyridinylmethyl)acetamide

C22H28N4O5 (428.2059598)


   

2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(2-pyridinylmethyl)acetamide

2-[(2S,5S,6S)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(2-pyridinylmethyl)acetamide

C22H28N4O5 (428.2059598)


   

1-[(2S,3R)-2-(hydroxymethyl)-1-[oxo(3-pyridinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-(2-pyridinyl)ethanone

1-[(2S,3R)-2-(hydroxymethyl)-1-[oxo(3-pyridinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-(2-pyridinyl)ethanone

C25H24N4O3 (428.1848314)


   

1-[(2S,3S)-2-(hydroxymethyl)-3-[4-(3-methylphenyl)phenyl]-1-methylsulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone

1-[(2S,3S)-2-(hydroxymethyl)-3-[4-(3-methylphenyl)phenyl]-1-methylsulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone

C23H28N2O4S (428.17696880000005)


   

1-[(2R,3S)-2-(hydroxymethyl)-3-[4-(3-methylphenyl)phenyl]-1-methylsulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone

1-[(2R,3S)-2-(hydroxymethyl)-3-[4-(3-methylphenyl)phenyl]-1-methylsulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone

C23H28N2O4S (428.17696880000005)


   

N-[2-[(2R,5R,6R)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide

N-[2-[(2R,5R,6R)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide

C21H24N4O6 (428.1695764)


   

N-[2-[(2R,5S,6S)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide

N-[2-[(2R,5S,6S)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide

C21H24N4O6 (428.1695764)


   

N-[2-[(2S,5S,6R)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide

N-[2-[(2S,5S,6R)-5-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-2-pyrazinecarboxamide

C21H24N4O6 (428.1695764)


   

2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(2-pyridinylmethyl)acetamide

2-[(2R,5S,6R)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(2-pyridinylmethyl)acetamide

C22H28N4O5 (428.2059598)


   

2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(2-pyridinylmethyl)acetamide

2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(2-pyridinylmethyl)acetamide

C22H28N4O5 (428.2059598)


   

2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(2-pyridinylmethyl)acetamide

2-[(2S,5S,6R)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(2-pyridinylmethyl)acetamide

C22H28N4O5 (428.2059598)


   

2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(2-pyridinylmethyl)acetamide

2-[(2R,5R,6R)-6-(hydroxymethyl)-5-[[(4-methoxyanilino)-oxomethyl]amino]-2-oxanyl]-N-(2-pyridinylmethyl)acetamide

C22H28N4O5 (428.2059598)


   

[(3aR,4R,9bR)-8-(1-cyclohexenyl)-1-[(1-methyl-4-imidazolyl)sulfonyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

[(3aR,4R,9bR)-8-(1-cyclohexenyl)-1-[(1-methyl-4-imidazolyl)sulfonyl]-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-4-yl]methanol

C22H28N4O3S (428.1882018)


   

(1S)-N-(2,4-difluorophenyl)-1-(hydroxymethyl)-7-methoxy-1-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,3-azetidine]carboxamide

(1S)-N-(2,4-difluorophenyl)-1-(hydroxymethyl)-7-methoxy-1-spiro[1,2,3,9-tetrahydropyrido[3,4-b]indole-4,3-azetidine]carboxamide

C22H22F2N4O3 (428.1659886)


   

1-[(2S,3S)-2-(hydroxymethyl)-1-[oxo(3-pyridinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-(2-pyridinyl)ethanone

1-[(2S,3S)-2-(hydroxymethyl)-1-[oxo(3-pyridinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-(2-pyridinyl)ethanone

C25H24N4O3 (428.1848314)


   

1-[(2S,3R)-2-(hydroxymethyl)-3-[4-(3-methylphenyl)phenyl]-1-methylsulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone

1-[(2S,3R)-2-(hydroxymethyl)-3-[4-(3-methylphenyl)phenyl]-1-methylsulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone

C23H28N2O4S (428.17696880000005)


   

His-Ser-Trp

His-Ser-Trp

C20H24N6O5 (428.1808094)


   

Trp-His-Ser

Trp-His-Ser

C20H24N6O5 (428.1808094)


   

Trp-Ser-His

Trp-Ser-His

C20H24N6O5 (428.1808094)


   

His-Trp-Ser

His-Trp-Ser

C20H24N6O5 (428.1808094)


   

Ser-His-Trp

Ser-His-Trp

C20H24N6O5 (428.1808094)


   

Ser-Trp-His

Ser-Trp-His

C20H24N6O5 (428.1808094)


   

2-[[(2R)-2-(8-carboxyoctanoyloxy)-3-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(2R)-2-(8-carboxyoctanoyloxy)-3-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C17H35NO9P+ (428.20493300000004)


   

2-[[(2R)-3-(8-carboxyoctanoyloxy)-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(2R)-3-(8-carboxyoctanoyloxy)-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C17H35NO9P+ (428.20493300000004)


   

beta-D-Glucopyranoside, 4-ethenylphenyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-

beta-D-Glucopyranoside, 4-ethenylphenyl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-

C20H28O10 (428.16823880000004)


   

methyl (1S,6R)-6,7-dimethoxy-1-methyl-2-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3-1H-indole]-4-carboxylate

methyl (1S,6R)-6,7-dimethoxy-1-methyl-2-oxospiro[1,4a,5,5a,7,8,10,10a-octahydropyrano[3,4-f]indolizine-6,3-1H-indole]-4-carboxylate

C23H28N2O6 (428.1947268)


   

(2-hydroxy-3-phosphonooxypropyl) (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

(2-hydroxy-3-phosphonooxypropyl) (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

C21H33O7P (428.19637980000005)


   

[1-Hydroxy-3-[hydroxy-(3-hydroxy-2-pentanoyloxypropoxy)phosphoryl]oxypropan-2-yl] hexanoate

[1-Hydroxy-3-[hydroxy-(3-hydroxy-2-pentanoyloxypropoxy)phosphoryl]oxypropan-2-yl] hexanoate

C17H33O10P (428.1811248)


   

[1-[(2-Butanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] heptanoate

[1-[(2-Butanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] heptanoate

C17H33O10P (428.1811248)


   

[1-Hydroxy-3-[hydroxy-(3-hydroxy-2-propanoyloxypropoxy)phosphoryl]oxypropan-2-yl] octanoate

[1-Hydroxy-3-[hydroxy-(3-hydroxy-2-propanoyloxypropoxy)phosphoryl]oxypropan-2-yl] octanoate

C17H33O10P (428.1811248)


   

[1-[(2-Acetyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] nonanoate

[1-[(2-Acetyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] nonanoate

C17H33O10P (428.1811248)


   

[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] hexanoate

[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] hexanoate

C17H33O10P (428.1811248)


   

[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] octanoate

[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] octanoate

C17H33O10P (428.1811248)


   

[1-Acetyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] nonanoate

[1-Acetyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] nonanoate

C17H33O10P (428.1811248)


   

[1-Butanoyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] heptanoate

[1-Butanoyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] heptanoate

C17H33O10P (428.1811248)


   

psi-Rhodomyrtoxin

psi-Rhodomyrtoxin

C24H28O7 (428.1834938)


   

CID 13964509

CID 13964509

C20H28O10 (428.16823880000004)


   

cratoxylumxanthone C

cratoxylumxanthone C

C24H28O7 (428.1834938)


A member of the class of xanthones that is 9H-xanthen-9-one substituted by hydroxy groups at positions 1, 6 and 7, 3-methylbut-2-en-1-yl group at position 2, methoxy group at position 3, and a 3-hydroxy-3-methylbutyl group at position 8. It is isolated from the stems of Cratoxylum cochinchinense and exhibits anticancer activity.

   

ST 18:5;O;GlcA

ST 18:5;O;GlcA

C24H28O7 (428.1834938)


   

ST 21:2;O4;S

ST 21:2;O4;S

C21H32O7S (428.1868642)


   

ST 25:6;O;S

ST 25:6;O;S

C25H32O4S (428.2021192)


   

GSK2194069

GSK2194069

C25H24N4O3 (428.1848314)


GSK2194069 is a potent inhibitor of β-ketoyl reductase (KR) of fatty acid synthase (FASN), with an IC50 value of 7.7 nM. GSK2194069 shows specifically inhibitory effect on FAS expressing cancer cells, by acting potent efficacy on acetoacetyl-CoA, NADPH with IC50 or Ki values of 4.8 nM and 5.6 nM, respectively[1][2][3].