Exact Mass: 428.1695764

Exact Mass Matches: 428.1695764

Found 500 metabolites which its exact mass value is equals to given mass value 428.1695764, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Wortmannin

11-(acetyloxy)-1S,6bR,7,8,9aS,10,11R,11bR-octahydro-1-(methoxymethyl)-9a,11b-dimethyl-3H-furo[4,3,2-de]indeno[4,5-h]-2-benzopyran-3,6,9-trione

C23H24O8 (428.1471104)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D007329 - Insulin Antagonists C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2152 - Phosphatidylinositide 3-Kinase Inhibitor D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors D000890 - Anti-Infective Agents > D000935 - Antifungal Agents C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor D011838 - Radiation-Sensitizing Agents

   

SB243213A

SB 243213

C22H19F3N4O2 (428.146003)


CONFIDENCE standard compound; INTERNAL_ID 630; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9396; ORIGINAL_PRECURSOR_SCAN_NO 9395 CONFIDENCE standard compound; INTERNAL_ID 630; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4902; ORIGINAL_PRECURSOR_SCAN_NO 4900 CONFIDENCE standard compound; INTERNAL_ID 630; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4912; ORIGINAL_PRECURSOR_SCAN_NO 4909 CONFIDENCE standard compound; INTERNAL_ID 630; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4923; ORIGINAL_PRECURSOR_SCAN_NO 4921 CONFIDENCE standard compound; INTERNAL_ID 630; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4882; ORIGINAL_PRECURSOR_SCAN_NO 4879 CONFIDENCE standard compound; INTERNAL_ID 630; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9448; ORIGINAL_PRECURSOR_SCAN_NO 9447 CONFIDENCE standard compound; INTERNAL_ID 630; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9442; ORIGINAL_PRECURSOR_SCAN_NO 9439 INTERNAL_ID 630; CONFIDENCE standard compound; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9448; ORIGINAL_PRECURSOR_SCAN_NO 9447 CONFIDENCE standard compound; INTERNAL_ID 630; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4910; ORIGINAL_PRECURSOR_SCAN_NO 4906 CONFIDENCE standard compound; INTERNAL_ID 630; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9358; ORIGINAL_PRECURSOR_SCAN_NO 9357 CONFIDENCE standard compound; INTERNAL_ID 630; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9440; ORIGINAL_PRECURSOR_SCAN_NO 9438 CONFIDENCE standard compound; INTERNAL_ID 630; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9390; ORIGINAL_PRECURSOR_SCAN_NO 9387

   

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.

   

beta-Peltatin A methyl ether

beta-Peltatin A methyl ether

C23H24O8 (428.1471104)


   

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)

   

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)

   

b-D-Xylopyranosyl-(1->4)-a-L-rhamnopyranosyl-(1->2)-L-arabinose

3-({3,4-dihydroxy-6-methyl-5-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl}oxy)oxane-2,4,5-triol

C16H28O13 (428.1529838)


b-D-Xylopyranosyl-(1->4)-a-L-rhamnopyranosyl-(1->2)-L-arabinose is found in fruits. b-D-Xylopyranosyl-(1->4)-a-L-rhamnopyranosyl-(1->2)-L-arabinose is a constituent of Acutosides from Luffa acutangula (Chinese okra). Constituent of Acutosides from Luffa acutangula (Chinese okra). b-D-Xylopyranosyl-(1->4)-a-L-rhamnopyranosyl-(1->2)-L-arabinose is found in fruits.

   

Lacosamide-glucuronide

6-({[(1R)-1-(benzylcarbamoyl)-2-methoxyethyl]carbamoyl}oxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C18H24N2O10 (428.1430884)


Lacosamide-glucuronide is a metabolite of lacosamide. Lacosamide (INN, formerly known as erlosamide) is a medication developed by UCB for the adjunctive treatment of partial-onset seizures and diabetic neuropathic pain marketed under the trade name Vimpat. The U.S. Food and Drug Administration accepted UCBs New Drug Application for lacosamide as of November 29, 2007, beginning the approval process for the drug. (Wikipedia)

   

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

   

Halobetasol

14-(2-chloroacetyl)-1,8-difluoro-14,17-dihydroxy-2,13,15-trimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-3,6-dien-5-one

C22H27ClF2O4 (428.15658360000003)


   

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)


   

Balipodect

1-[2-fluoro-4-(1H-pyrazol-1-yl)phenyl]-5-methoxy-3-(1-phenyl-1H-pyrazol-5-yl)-1,4-dihydropyridazin-4-one

C23H17FN6O2 (428.13969539999994)


   

wortmannin

18-(Methoxymethyl)-1,5-dimethyl-6,11,16-trioxo-13,17-dioxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2(10),12(19),14-trien-3-yl acetic acid

C23H24O8 (428.1471104)


   

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.

   

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].

   

Dehydrocorydaline nitrate

2,3,9,10-tetramethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium;nitrate

C22H24NO4+.NO3- (428.1583434)


Dehydrocorydaline nitrate (13-Methylpalmatine nitrate) is an alkaloid. Dehydrocorydaline regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP[1]. Dehydrocorydaline nitrate elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities.[2]. Dehydrocorydaline nitrate shows strong anti-malarial effects (IC50?=38 nM), and low cytotoxicity (cell viability?>?90\\%) using P. falciparum 3D7 strain[3]. Dehydrocorydaline nitrate (13-Methylpalmatine nitrate) is an alkaloid. Dehydrocorydaline regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP[1]. Dehydrocorydaline nitrate elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities.[2]. Dehydrocorydaline nitrate shows strong anti-malarial effects (IC50?=38 nM), and low cytotoxicity (cell viability?>?90\%) using P. falciparum 3D7 strain[3].

   

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].

   

12a-Hydroxyamorphigenin

12a-Hydroxyamorphigenin

C23H24O8 (428.1471104)


   

Isomajdine

Isomajdine

C23H28N2O6 (428.1947268)


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

   

Hyuganoside V

Hyuganoside V

C20H28O10 (428.16823880000004)


   

Kopsiloscine B

Kopsiloscine B

C23H28N2O6 (428.1947268)


   

FT-0688279

FT-0688279

C24H28O7 (428.1834938)


   

Pteroside U

Pteroside U

C20H28O10 (428.16823880000004)


   

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)


   

3,7-Dihydroxy-3-(2-hydroxy-3-methyl-3-butenyl)-5,6,4-trimethoxyflavone

3,7-Dihydroxy-3-(2-hydroxy-3-methyl-3-butenyl)-5,6,4-trimethoxyflavone

C23H24O8 (428.1471104)


   

Cytostatin

Cytostatin

C21H33O7P (428.19637980000005)


   

Amorphigenol

Amorphigenol

C23H24O8 (428.1471104)


   

12-Dihydrodalbinol

12-Dihydrodalbinol

C23H24O8 (428.1471104)


   

Vismiaguianone E

Vismiaguianone E

C27H24O5 (428.1623654)


   

Brevipolide B

Brevipolide B

C23H24O8 (428.1471104)


A pyranone that is a carboxylic ester of cis-4-coumaric acid. It is isolated from the whole plant of Hyptis brevipes and has been found to exhibit cytotoxicity against HT-29 and MCF-7 cancer cells.

   

Parvixanthone G

(-)-Parvixanthone G

C24H28O7 (428.1834938)


   

Hyuganoside II

Hyuganoside II

C20H28O10 (428.16823880000004)


   

Spicatocadinanolide A

Spicatocadinanolide A

C20H28O10 (428.16823880000004)


   

Derrisin

(6aS,12aS,4S,5R)-4,5-Dihydroxy-2,3,4-dimethoxy-6,6-dimethyl-4,5-dihydropyrano[2,3:9,8]rotenone

C23H24O8 (428.1471104)


   

Vismiaguianone D

Vismiaguianone D

C27H24O5 (428.1623654)


   

Grandiuvarin B

Grandiuvarin B

C23H24O8 (428.1471104)


   

Mammea E/BA cyclo D

Mammea E/BA cyclo D

C24H28O7 (428.1834938)


   

5,7-Dihydroxy-3-(2-hydroxy-3-methyl-3-butenyl)-3,6,4-trimethoxyflavone

5,7-Dihydroxy-3-(2-hydroxy-3-methyl-3-butenyl)-3,6,4-trimethoxyflavone

C23H24O8 (428.1471104)


   

Ad-I

Ad-I

C24H28O7 (428.1834938)


   

Kopsiflorine N(4)-oxide

Kopsiflorine N(4)-oxide

C23H28N2O6 (428.1947268)


   

5,4-Dihydroxy-3,6,3-trimethoxy-7-prenyloxyflavone

5,4-Dihydroxy-3,6,3-trimethoxy-7-prenyloxyflavone

C23H24O8 (428.1471104)


   

5,4-Dihydroxy-3,8,3-trimethoxy-7-prenyloxyflavone

5,4-Dihydroxy-3,8,3-trimethoxy-7-prenyloxyflavone

C23H24O8 (428.1471104)


   

5,7-Dihydroxy-3,8,3-trimethoxy-4-prenyloxyflavone

5,7-Dihydroxy-3,8,3-trimethoxy-4-prenyloxyflavone

C23H24O8 (428.1471104)


   

9-(1,1-Dimethyl-2-propenyl)-2,3-dihydro-3,6,7,11-tetrahydroxy-2-(1-hydroxy-1-methylethyl)-5H-furo[3,2-b]xanthen-5-on

9-(1,1-Dimethyl-2-propenyl)-2,3-dihydro-3,6,7,11-tetrahydroxy-2-(1-hydroxy-1-methylethyl)-5H-furo[3,2-b]xanthen-5-on

C23H24O8 (428.1471104)


   

(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-6092161355

MCULE-6092161355

C23H24O8 (428.1471104)


   

MCULE-3662630321

MCULE-3662630321

C24H28O7 (428.1834938)


   

5-O-alpha-D-Glucopyranoside-9-Deazaadenosine

5-O-alpha-D-Glucopyranoside-9-Deazaadenosine

C17H24N4O9 (428.15432139999996)


   

Sublobaric acid

Sublobaric acid

C23H24O8 (428.1471104)


   

picrodendrin-F

picrodendrin-F

C20H28O10 (428.16823880000004)


   

Me glycoside-beta-Pyranose-Xylotriose

Me glycoside-beta-Pyranose-Xylotriose

C16H28O13 (428.1529838)


   

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)


   

1-Butanoyl-2,4,5,7,8-pentamethoxy-anthrachinon|1-Butyryl-2,4,5,7,8-pentamethoxy-anthrachinon

1-Butanoyl-2,4,5,7,8-pentamethoxy-anthrachinon|1-Butyryl-2,4,5,7,8-pentamethoxy-anthrachinon

C23H24O8 (428.1471104)


   

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)


   

brucein F|bruceine F

brucein F|bruceine F

C20H28O10 (428.16823880000004)


   

ACMC-20mit2

ACMC-20mit2

C23H24O8 (428.1471104)


   

ACMC-20mmzk

ACMC-20mmzk

C24H25ClO5 (428.139043)


   

miyaginin

miyaginin

C20H28O10 (428.16823880000004)


   

Praeruptorin?C

Praeruptorin?C

C24H28O7 (428.1834938)


   

3,7-Dihydroxy-3-(2-hydroxy-3-methyl-3-butenyl)-4,5,6-trimethoxyflavone

3,7-Dihydroxy-3-(2-hydroxy-3-methyl-3-butenyl)-4,5,6-trimethoxyflavone

C23H24O8 (428.1471104)


   

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)


   

Ac-Guayadequiol|guayadequiol acetate

Ac-Guayadequiol|guayadequiol acetate

C23H24O8 (428.1471104)


   

2-(1-O-feruloyl-2-hydroxyisopropyl)-5,6-dimethoxybenzofuran

2-(1-O-feruloyl-2-hydroxyisopropyl)-5,6-dimethoxybenzofuran

C23H24O8 (428.1471104)


   

Arboreol

Arboreol

C23H24O8 (428.1471104)


   

5-Deoxy,5-chloro,tri-Ac-8-(1-Hydroxypropyl)-2-(2-penten-4-ynyl)-3,5,6-oxocanetrio

5-Deoxy,5-chloro,tri-Ac-8-(1-Hydroxypropyl)-2-(2-penten-4-ynyl)-3,5,6-oxocanetrio

C21H29ClO7 (428.1601714)


   

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)


   

C16H28O13

C16H28O13 (428.1529838)


   

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)


   

beta-peltatin methyl ether

beta-peltatin methyl ether

C23H24O8 (428.1471104)


   

2,3-O-Isopropylidene,1,6-dibenzoyl-Tagatose,,

2,3-O-Isopropylidene,1,6-dibenzoyl-Tagatose,,

C23H24O8 (428.1471104)


   

C20H28O10

C20H28O10 (428.16823880000004)


   

C24H28O7

C24H28O7 (428.1834938)


   

C21H29ClO7

C21H29ClO7 (428.1601714)


   

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)


   

longusone A

longusone A

C27H24O5 (428.1623654)


   

C27H24O5

C27H24O5 (428.1623654)


   

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)


   

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)


   

mimulone E

mimulone E

C23H24O8 (428.1471104)


   

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)


   

SCHEMBL16552234

SCHEMBL16552234

C23H24O8 (428.1471104)


   

3,8-dihydroxy-11-oxo-1-pentanoyl-6-propyl-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid methyl ester|Conloxodin|Couloxodin

3,8-dihydroxy-11-oxo-1-pentanoyl-6-propyl-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid methyl ester|Conloxodin|Couloxodin

C23H24O8 (428.1471104)


   

6-oxo-6a,12a-dehydrodeguelin

6-oxo-6a,12a-dehydrodeguelin

C23H24O8 (428.1471104)


   

(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)


   

C23H24O8

C23H24O8 (428.1471104)


   

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

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

C24H28O7 (428.1834938)


   

(2S)-Pteroside K

(2S)-Pteroside K

C21H29ClO7 (428.1601714)


   

CHEMBL491522

CHEMBL491522

C23H24O8 (428.1471104)


   

9beta-angeloyloxyhelenalin methacrylate

9beta-angeloyloxyhelenalin methacrylate

C24H28O7 (428.1834938)


   

gelseoxazolidinine

gelseoxazolidinine

C23H28N2O6 (428.1947268)


   

(-)-taberhanine|taberhanine

(-)-taberhanine|taberhanine

C23H28N2O6 (428.1947268)


   

Eupomatilone 1

Eupomatilone 1

C23H24O8 (428.1471104)


   

RHODOMYRTOXIN B

RHODOMYRTOXIN B

C24H28O7 (428.1834938)


   

Tubercidin 5-alpha-D-glucopyranose

Tubercidin 5-alpha-D-glucopyranose

C17H24N4O9 (428.15432139999996)


   

3,4,6-Trimethoxy-3-(2-hydroxy-3-methyl-3-butenyl)-5,7-dihydroxyflavone

3,4,6-Trimethoxy-3-(2-hydroxy-3-methyl-3-butenyl)-5,7-dihydroxyflavone

C23H24O8 (428.1471104)


   

9-(1,1-dimethylprop-2-en-1-yl)-3,6,7,11-tetrahydroxy-2-(1-hydroxy-1-methylethyl)-2,3-dihydro-5H-furo[3,2-b]xanthen-5-one

9-(1,1-dimethylprop-2-en-1-yl)-3,6,7,11-tetrahydroxy-2-(1-hydroxy-1-methylethyl)-2,3-dihydro-5H-furo[3,2-b]xanthen-5-one

C23H24O8 (428.1471104)


   

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)


   

1ST157169

2,3,9,10-tetramethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium;nitrate

C22H24N2O7 (428.1583434)


Dehydrocorydaline nitrate (13-Methylpalmatine nitrate) is an alkaloid. Dehydrocorydaline regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP[1]. Dehydrocorydaline nitrate elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities.[2]. Dehydrocorydaline nitrate shows strong anti-malarial effects (IC50?=38 nM), and low cytotoxicity (cell viability?>?90\\%) using P. falciparum 3D7 strain[3]. Dehydrocorydaline nitrate (13-Methylpalmatine nitrate) is an alkaloid. Dehydrocorydaline regulates protein expression of Bax, Bcl-2; activates caspase-7, caspase-8, and inactivates PARP[1]. Dehydrocorydaline nitrate elevates p38 MAPK activation. Anti-inflammatory and anti-cancer activities.[2]. Dehydrocorydaline nitrate shows strong anti-malarial effects (IC50?=38 nM), and low cytotoxicity (cell viability?>?90\%) using P. falciparum 3D7 strain[3].

   

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)


   

9,11,12a-trihydroxy-2,3-dimethoxy-8-(3-methylbut-2-enyl)-6,6a-dihydrochromeno[3,4-b]chromen-12-one

NCGC00347590-02!9,11,12a-trihydroxy-2,3-dimethoxy-8-(3-methylbut-2-enyl)-6,6a-dihydrochromeno[3,4-b]chromen-12-one

C23H24O8 (428.1471104)


   

NCGC00385138-01!

NCGC00385138-01!

C23H24O8 (428.1471104)


   

[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)


   

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)


   

1,2-dihydro-2,6-dihydroxyrotenone

1,2-dihydro-2,6-dihydroxyrotenone

C23H24O8 (428.1471104)


   

9,11,12a-trihydroxy-2,3-dimethoxy-8-(3-methylbut-2-enyl)-6,6a-dihydrochromeno[3,4-b]chromen-12-one

9,11,12a-trihydroxy-2,3-dimethoxy-8-(3-methylbut-2-enyl)-6,6a-dihydrochromeno[3,4-b]chromen-12-one

C23H24O8 (428.1471104)


   

[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)


   

9,11,12a-trihydroxy-2,3-dimethoxy-8-(3-methylbut-2-enyl)-6,6a-dihydrochromeno[3,4-b]chromen-12-one [IIN-based on: CCMSLIB00000847582]

NCGC00347590-02!9,11,12a-trihydroxy-2,3-dimethoxy-8-(3-methylbut-2-enyl)-6,6a-dihydrochromeno[3,4-b]chromen-12-one [IIN-based on: CCMSLIB00000847582]

C23H24O8 (428.1471104)


   

9,11,12a-trihydroxy-2,3-dimethoxy-8-(3-methylbut-2-enyl)-6,6a-dihydrochromeno[3,4-b]chromen-12-one [IIN-based: Match]

NCGC00347590-02!9,11,12a-trihydroxy-2,3-dimethoxy-8-(3-methylbut-2-enyl)-6,6a-dihydrochromeno[3,4-b]chromen-12-one [IIN-based: Match]

C23H24O8 (428.1471104)


   

[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)


   

9,11,12a-trihydroxy-2,3-dimethoxy-8-(3-methylbut-2-enyl)-6,6a-dihydrochromeno[3,4-b]chromen-12-one_major

9,11,12a-trihydroxy-2,3-dimethoxy-8-(3-methylbut-2-enyl)-6,6a-dihydrochromeno[3,4-b]chromen-12-one_major

C23H24O8 (428.1471104)


   

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 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 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 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 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 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 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 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)


   

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)


   

His Trp Ser

His Trp Ser

C20H24N6O5 (428.1808094)


   

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 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 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)


   

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 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)


   

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 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 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)


   

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)


   

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)


   

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)


   

b-D-Xylopyranosyl-(1->4)-a-L-rhamnopyranosyl-(1->2)-L-arabinose

3-({3,4-dihydroxy-6-methyl-5-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxan-2-yl}oxy)oxane-2,4,5-triol

C16H28O13 (428.1529838)


   

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)


   

Emeguisin B

Emeguisin B

C24H25O5Cl (428.139043)


   

(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)


   

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)


   

Ethyl 5,8-bis(benzyloxy)-4-hydroxy-2-naphthoate

Ethyl 5,8-bis(benzyloxy)-4-hydroxy-2-naphthoate

C27H24O5 (428.1623654)


   

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)


   

Benzoic acid,2-hydroxy-, tributylstannyl ester

Benzoic acid,2-hydroxy-, tributylstannyl ester

C19H32O3Sn (428.13733119999995)


   

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

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

C26H24N2O4 (428.1735984)


   

cadmium isononanoate

cadmium isononanoate

C18H34CdO4 (428.1490574)


   

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

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

C24H32O5Si (428.2018902)


   

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)


   

(3AR,4R,5R,6AS)-4-((E)-3,3-DIFLUORO-4-PHENOXYBUT-1-EN-1-YL)-2-OXOHEXAHYDRO-2H-CYCLOPENTA[B]FURAN-5-YL BENZOATE

(3AR,4R,5R,6AS)-4-((E)-3,3-DIFLUORO-4-PHENOXYBUT-1-EN-1-YL)-2-OXOHEXAHYDRO-2H-CYCLOPENTA[B]FURAN-5-YL BENZOATE

C24H22F2O5 (428.14352260000004)


   

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)


   

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)


   

1,3-bis(diphenylphosphino)propane monooxide

1,3-bis(diphenylphosphino)propane monooxide

C27H26OP2 (428.1458806)


   

2-(trimethylsilyl)ethoxymethyltriphenylphosphonium chloride

2-(trimethylsilyl)ethoxymethyltriphenylphosphonium chloride

C24H30ClOPSi (428.149197)


   

bis[(diethylhydroxyphenyl)ammonium] sulphate

bis[(diethylhydroxyphenyl)ammonium] sulphate

C20H32N2O6S (428.1980972)


   

Darbufelone mesilate

Darbufelone mesilate

C19H28N2O5S2 (428.1439558)


   

Z-Glu-Phe-OH

Z-Glu-Phe-OH

C22H24N2O7 (428.1583434)


   

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)


   

Fluorescent Brightener KS-N

Fluorescent Brightener KS-N

C29H20N2O2 (428.15247)


   

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

   

1,1,2,2-tetrakis(4-ethynylphenyl)ethane

1,1,2,2-tetrakis(4-ethynylphenyl)ethane

C34H20 (428.156492)


   

Bromo-PEG5-Boc

Bromo-PEG5-Boc

C17H33BrO7 (428.1409528)


   

Disperse Yellow 126

Disperse Yellow 126

C21H24N4O6 (428.1695764)


   

Fmoc-Phe(4-N3)-OH

Fmoc-Phe(4-N3)-OH

C24H20N4O4 (428.14844800000003)


   

hordenine sulfate

hordenine sulfate

C20H32N2O6S (428.1980972)


   

5 12-BIS(PHENYLETHYNYL)NAPHTHACENE TEC&

5 12-BIS(PHENYLETHYNYL)NAPHTHACENE TEC&

C34H20 (428.156492)


   

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

   

Halobetasol

Halobetasol

C22H27ClF2O4 (428.15658360000003)


D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AC - Corticosteroids, potent (group iii) C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents

   

(R)-3-((N-(1-(4-fluorophenyl)ethyl)quinoline-3-carboxamido)methyl)benzoic acid

(R)-3-((N-(1-(4-fluorophenyl)ethyl)quinoline-3-carboxamido)methyl)benzoic acid

C26H21FN2O3 (428.1536128)


   

Balipodect

Balipodect

C23H17FN6O2 (428.13969539999994)


C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

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)


   

5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide

5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-6-(trifluoromethyl)-2,3-dihydroindole-1-carboxamide

C22H19F3N4O2 (428.146003)


SB 243213 is an orally active, selective and high-affinity 5-HT2C receptor antagonist with a pKi of 9.37 and a pKb of 9.8 for human 5-HT2C receptor. SB 243213 shows greater than a 100-fold selectivity over a wide range of neurotransmitter receptors, enzymes and ion channels. SB 243213 has improved anxiolytic profile and has the potential for schizophrenia and motor disorders[1].

   

Rotenone, dihydro-dihydroxy-

Rotenone, dihydro-dihydroxy-

C23H24O8 (428.1471104)


   

Octahelicene

Octahelicene

C34H20 (428.156492)


   

1,7-Bis(4-hydroxy-3,5-dimethoxyphenyl)hepta-1,6-diene-3,5-dione

1,7-Bis(4-hydroxy-3,5-dimethoxyphenyl)hepta-1,6-diene-3,5-dione

C23H24O8 (428.1471104)


   

2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-1h-Indol-3-Yl]-N-[(1r)-1-(Hydroxymethyl)propyl]acetamide

2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-1h-Indol-3-Yl]-N-[(1r)-1-(Hydroxymethyl)propyl]acetamide

C23H25ClN2O4 (428.150276)


   

2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-1h-Indol-3-Yl]-N-[(1s)-1-(Hydroxymethyl)propyl]acetamide

2-[1-(4-Chlorobenzoyl)-5-Methoxy-2-Methyl-1h-Indol-3-Yl]-N-[(1s)-1-(Hydroxymethyl)propyl]acetamide

C23H25ClN2O4 (428.150276)


   

(3s)-3-Cyclopentyl-6-Methyl-7-[(4-Methylpiperazin-1-Yl)sulfonyl]-3,4-Dihydro-2h-1,2,4-Benzothiadiazine 1,1-Dioxide

(3s)-3-Cyclopentyl-6-Methyl-7-[(4-Methylpiperazin-1-Yl)sulfonyl]-3,4-Dihydro-2h-1,2,4-Benzothiadiazine 1,1-Dioxide

C18H28N4O4S2 (428.1551888)


   

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.

   

Wortmannin from Penicillium funiculosum

Wortmannin from Penicillium funiculosum

C23H24O8 (428.1471104)


   

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)


   

Octacene

Octacene

C34H20 (428.156492)


   

brevipolide A

brevipolide A

C23H24O8 (428.1471104)


A pyranone that is a carboxylic ester of trans-4-coumaric acid. It is isolated from the whole plant of Hyptis brevipes and has been found to exhibit cytotoxicity against HT-29 cancer cells.

   

2-[4-chloro-5-(cyclopentylsulfamoyl)-2-methylphenoxy]-N-cyclohexylacetamide

2-[4-chloro-5-(cyclopentylsulfamoyl)-2-methylphenoxy]-N-cyclohexylacetamide

C20H29ClN2O4S (428.15364640000007)


   

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)


   

Octaphene

Octaphene

C34H20 (428.156492)


   

N(6)-(6-aminohexyl)-cAMP

N(6)-(6-aminohexyl)-cAMP

C16H25N6O6P (428.15731200000005)


   

N-(3,4-dimethylphenyl)-3-methyl-5-(4-morpholinylsulfonyl)-2-benzofurancarboxamide

N-(3,4-dimethylphenyl)-3-methyl-5-(4-morpholinylsulfonyl)-2-benzofurancarboxamide

C22H24N2O5S (428.1405854)


   

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)


   

3-(2-Methoxy-ethyl)-11-{[1-(3-methoxy-phenyl)-meth-(E)-ylidene]-amino}-3,11-dihydro-1,3,5,10,11-pent aaza-benzo[b]fluoren-4-one

3-(2-Methoxy-ethyl)-11-{[1-(3-methoxy-phenyl)-meth-(E)-ylidene]-amino}-3,11-dihydro-1,3,5,10,11-pent aaza-benzo[b]fluoren-4-one

C23H20N6O3 (428.159681)


   

[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)


   

S-butyryl-4-phosphopantetheine

S-butyryl-4-phosphopantetheine

C15H29N2O8PS (428.13821640000003)


An S-acyl-4-phosphopantetheine obtained by formal condensation of the thiol group of D-pantetheine 4-phosphate with the carboxy group of butyric acid.

   

[2-(3-Chlorophenyl)-4-quinolinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone

[2-(3-Chlorophenyl)-4-quinolinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone

C25H21ClN4O (428.1403806)


   

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

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

C25H24N4O3 (428.1848314)


   

N-(2,3-dimethylphenyl)-3-methyl-5-(4-morpholinylsulfonyl)-2-benzofurancarboxamide

N-(2,3-dimethylphenyl)-3-methyl-5-(4-morpholinylsulfonyl)-2-benzofurancarboxamide

C22H24N2O5S (428.1405854)


   

4-Oxo-4-[5-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)-2,3-dihydroindol-1-yl]butanoic acid

4-Oxo-4-[5-(1,2,3,4-tetrahydronaphthalen-1-ylsulfamoyl)-2,3-dihydroindol-1-yl]butanoic acid

C22H24N2O5S (428.1405854)


   

[1-(4-fluorophenyl)sulfonyl-4-piperidinyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

[1-(4-fluorophenyl)sulfonyl-4-piperidinyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

C23H25FN2O3S (428.1569832)


   

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)


   

N-(2,4-dimethylphenyl)-3-methyl-5-(4-morpholinylsulfonyl)-2-benzofurancarboxamide

N-(2,4-dimethylphenyl)-3-methyl-5-(4-morpholinylsulfonyl)-2-benzofurancarboxamide

C22H24N2O5S (428.1405854)


   

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)


   

2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetic acid

2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)carbamoylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]acetic acid

C22H24N2O7 (428.1583434)


   

(1R,9S,10S,11S)-12-(cyclopentanecarbonyl)-10-(hydroxymethyl)-6-oxo-N-(1,3-thiazol-2-yl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

(1R,9S,10S,11S)-12-(cyclopentanecarbonyl)-10-(hydroxymethyl)-6-oxo-N-(1,3-thiazol-2-yl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

C21H24N4O4S (428.1518184)


   

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)


   

2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid

2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid

C22H24N2O7 (428.1583434)


   

(1S,9R,10R,11R)-12-(cyclopentanecarbonyl)-10-(hydroxymethyl)-6-oxo-N-(1,3-thiazol-2-yl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

(1S,9R,10R,11R)-12-(cyclopentanecarbonyl)-10-(hydroxymethyl)-6-oxo-N-(1,3-thiazol-2-yl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide

C21H24N4O4S (428.1518184)


   

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-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid

2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid

C22H24N2O7 (428.1583434)


   

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

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

C25H21ClN4O (428.1403806)


   

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-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid

2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[[(4-methoxyanilino)-oxomethyl]amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid

C22H24N2O7 (428.1583434)


   

[(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)


   

12a-Hydroxydalpanol

12a-Hydroxydalpanol

C23H24O8 (428.1471104)


   

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)


   

1-(Methoxymethyl)-9a,11b-dimethyl-3,6,9-trioxo-1,6,6b,7,8,9,9a,10,11,11b-decahydro-3H-furo[4,3,2-de]indeno[4,5-h][2]benzopyran-11-yl acetate

1-(Methoxymethyl)-9a,11b-dimethyl-3,6,9-trioxo-1,6,6b,7,8,9,9a,10,11,11b-decahydro-3H-furo[4,3,2-de]indeno[4,5-h][2]benzopyran-11-yl acetate

C23H24O8 (428.1471104)


   

Lacosamide-glucuronide

Lacosamide-glucuronide

C18H24N2O10 (428.1430884)


   

CID 13964509

CID 13964509

C20H28O10 (428.16823880000004)


   

SB 243213

SB 243213

C22H19F3N4O2 (428.146003)


   

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 20:3;O5;S

ST 20:3;O5;S

C20H28O8S (428.1504808)


   

ST 21:2;O4;S

ST 21:2;O4;S

C21H32O7S (428.1868642)


   

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].