Exact Mass: 404.1504808

Myxochelin A

Citromitin

2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-3,4-dihydro-2H-1-benzopyran-4-one

Citromitin is found in citrus. Citromitin is a constituent of Citrus sp. (Dancy tangerine). It is isolated from Xinhui citrus peel. Constituent of Citrus species (Dancy tangerine). Isolated from Xinhui citrus peel. Citromitin is found in citrus.

(E)-4'-Methylresveratrol 3-glucoside

(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(E)-4-Methylresveratrol 3-glucoside is found in green vegetables. (E)-4-Methylresveratrol 3-glucoside is a constituent of rhubarb (Rheum rhaponticum) root. Constituent of rhubarb (Rheum rhaponticum) root. (E)-4-Methylresveratrol 3-glucoside is found in green vegetables.

Pinostilbenoside

2-{4-[(Z)-2-(3-hydroxy-5-methoxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

Isolated from the bark of Picea koraiensis (Korean pine). Pinostilbenoside is found in herbs and spices and fruits. Pinostilbenoside is found in fruits. Pinostilbenoside is isolated from the bark of Picea koraiensis (Korean pine).

N-((1,2,3,5,6,7-Hexahydro-s-indacen-4-yl)carbamoyl)-4-(2-hydroxypropan-2-yl)furan-2-sulfonamide

N-(1,2,3,5,6,7-hexahydro-S-indacen-4-yl)-N-{[4-(2-hydroxypropan-2-yl)furan-2-yl]sulphonyl}carbamimidic acid

C20H24N2O5S (404.1405854)

p38 MAP Kinase Inhibitor III

4-[4-(4-Fluorophenyl)-2-(methylsulphanyl)-1H-imidazol-5-yl]-N-(1-phenylethyl)pyridin-2-amine

C23H21FN4S (404.1470878)

Desoxyrhaponticin

(2S,3R,4S,5S,6R)-2-{3-hydroxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

Desoxyrhaponticin is a member of the class of compounds known as stilbene glycosides. Stilbene glycosides are compounds structurally characterized by the presence of a carbohydrate moiety glycosidically linked to the stilbene skeleton. Desoxyrhaponticin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Desoxyrhaponticin can be found in garden rhubarb, which makes desoxyrhaponticin a potential biomarker for the consumption of this food product.

kaempferol 7-O-neohesperidoside

(3S,3aR,6S)-6-(4-hydroxy-3,5-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1-ol

Deoxyrhapontin

(2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Desoxyrhaponticin is a stilbenoid and a glycoside. Desoxyrhaponticin is a natural product found in Rheum palmatum, Rheum undulatum, and other organisms with data available. Desoxyrhaponticin is a kind of oral drug that inhibits effective fatty acid synthesis (FASN), and has a fatal effect on cancer cells. Desoxyrhaponticin has the ability to inhibit glucose uptake, improve oral glucose tolerance as a diabetic agent, and possess anti-diabetic effects[1][2]. Desoxyrhaponticin is a stilbene glycoside from the Tibetan nutritional food Rheum tanguticum Maxim. Desoxyrhaponticin is a Fatty acid synthase (FASN) inhibitor, and has apoptotic effect on human cancer cells[1]. Desoxyrhaponticin is a stilbene glycoside from the Tibetan nutritional food Rheum tanguticum Maxim. Desoxyrhaponticin is a Fatty acid synthase (FASN) inhibitor, and has apoptotic effect on human cancer cells[1].

Flustramine L

Orientalide

Koaburanin

5,7-Dihydroxyflavan 7-O-glucoside

Nitidanin

4-[3-(hydroxymethyl)-7-[(E)-3-hydroxyprop-1-enyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl]-2,6-dimethoxyphenol

5,6,7,3,4,5-Hexamethoxyflavanone

Ferupennin K

Angeliferulate

(+)-8-Hydroxy-alpha-conidendric acid methyl ester

[3aS-(3aR,4R,5R,6S,10R,11aS)]- 5-(Acetyloxy)-2,3,3a,4,5,6,7,10,11,11a-decahydro-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid

[3aS-(3aR*,4R*,5R*,6S*,10R*,11aS*)]- 5-(Acetyloxy)-2,3,3a,4,5,6,7,10,11,11a-decahydro-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid

1-Nitroaknadinine

ferupennin N

Cetirizine N-oxide

rac Cetirizine N-Oxide

CONFIDENCE standard compound; EAWAG_UCHEM_ID 3381 CONFIDENCE standard compound; INTERNAL_ID 2125

UNII-2HV9AH611M

antadiosbulbin B|methyl 15,16-epoxy-4-hydroxyclero-13(16),14-diene-17,12;19,2-diolide-18-carboxylate

(3aR,4R,4aR,8bS,E)-4a,8a-epoxy-8,8-dimethyl-3-(((R)-4-methyl-5-oxo-2,5-dihydrofuran-2-yloxy)methylene)-2-oxo-3,3a,4,5,6,7,8,8b-decahydro-2H-indeno[1,2-b]furan-4-yl acetate|ent-2-epi-4a,8a-epoxyorobanchyl acetate|fabacyl acetate

(3aR,4R,4aR,8bS,E)-4a,8a-epoxy-8,8-dimethyl-3-(((R)-4-methyl-5-oxo-2,5-dihydrofuran-2-yloxy)methylene)-2-oxo-3,3a,4,5,6,7,8,8b-decahydro-2H-indeno[1,2-b]furan-4-yl acetate|ent-2-epi-4a,8a-epoxyorobanchyl acetate|fabacyl acetate

repin monoacetate

C19H33BrO4 (404.15620780000006)

(Z)-3-Acetoxy-3-bromo-1-propenyl ester-2,5-Dimethyldodecanoic acid

3-hydroxy-3-(4-hydroxy-3,5-dimethoxy-benzyl)-4-(4-hydroxy-3-methoxy-benzyl)-dihydro-furan-2-one|8-hydroxythujaplicatin methyl ether|Hydroxy-thujaplicatin-methylaether

(5R,6R,7R,8S,10S)-14-acetoxy-8-[2-hydroxymethylacrylat]elema-1,3,11(13)-trien-15-al-6,12-olide|vernangulide B

PAUCINERVIN B

eupahakonesin

(3aR,8aS)-6-bromo-3a-[(2E)-3,7-dimethyl-2,6-octadienyl]-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-7-ol

(3aR*,8aS*)-6-bromo-3a-[(2E)-3,7-dimethyl-2,6-octadienyl]-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-7-ol

Pseudocyphellarin B

(4-hydroxy-3,5-dimethoxyphenyl)[(3S,4R,5S)-tetrahydro-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)furan-3-yl]methanone|wikstrone

15-acetoxy-9alpha-hydroxy-8beta-methacryloyloxy-14-oxo-acanthospermolide|15-acetoxy-9alpha-hydroxy-8beta-methacryloyloxy-14-oxoacanthospermolide

Flustrarine B

rhaponticin|rhapontigenin 3-=-beta-D-glucopyranoside

Bafoudiosbulbin F

(2R)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-({4-[(E)-3-hydroxyprop-1-enyl]-2,6-dimethoxyphenyl}oxy)propan-1-one|wikstroemone

APTENIOL D

8beta-methacryloyloxy-9alpha-acetoxy-14-oxo-acanthospermolide

9alpha-hydroxymedioresinol

(6S,7R,8S)-14-acetoxy-8-[2-hydroxymethylacrylat]-15-helianga-1(10),4,11(13)-trien-15-al-6,12-olide|vernangulide A

CHEMBL4548268

9alpha-acetoxy-miller-1(10)Z-enolide

15-acetoxy-9alpha-hydroxy-8beta-methacryloyloxy-14-oxo-acanthospermolide|15-acetoxy-9alpha-methacryloyloxy-8beta-hydroxy-14-oxo-acanthospermolide|15-acetoxy-9alpha-methacryloyloxy-8beta-hydroxy-14-oxoacanthospermolide

15-acetoxy-9alpha-hydroxy-8beta-methacryloyloxy-14-oxo-acanthospermolide|15-acetoxy-9alpha-methacryloyloxy-8beta-hydroxy-14-oxo-acanthospermolide|15-acetoxy-9alpha-methacryloyloxy-8beta-hydroxy-14-oxoacanthospermolide

Desaspidin AP

3-Hydroxy-3-(4-hydroxy-3-methoxybenzyl)-4-(4-hydroxy-3,5-dimethoxybenzyl)-4,5-dihydrofuran-2(3H)-one

(4R,5R,6S,8S)-1-oxo-4,5-epoxy-8-methacryloxy-13-acetoxy-germacra-7(11),10(14)-dien-6,12-olide

(4R*,5R*,6S*,8S*)-1-oxo-4,5-epoxy-8-methacryloxy-13-acetoxy-germacra-7(11),10(14)-dien-6,12-olide

SCHEMBL670830

Neglectahenol A

schoepfin B

7-hydroxy-4-methoxy-9,10-dihydrophenanthrene-2-O-beta-D-glucopyranoside

3,5,5-trimethoxy-7,9:7,9-diepoxylignane-4,8,3-triol|pseuderesinol

methyl 4-[2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(hydroxymethyl)ethyl]-ferulate

7-hydroxy-5-methoxy-9,10-dihydrophenanthrene-2-O-beta-D-glucopyranoside

7E-4,9-dihydroxy-3,3,5-trimethoxy-8,4-oxyneolign-7?en?9-al

sinumaximol I

Subpaludosic acid

C21H24O8

8-desacylacanthospermal(4-hydroxymethacrylate)|8-desacylacanthospermal<4-hydroxymethacrylate>

2-hydroxy-3,4,5,6,3,4-hexamethoxy chalcone

p-hydroxyphenyl 6-O-trans-coumaroyl-beta-D-glucopyranoside|robustaside A

2,3,5-Tri-Ac,picrate-beta-D-Ribazole|2,3,5-Tri-Ac-alpha-D-Ribazole|2,3,5-Tri-Ac-beta-D-Ribazole

Butyl Asterrate

Di-Ac-Helipyrone

15-acetoxyeremantholide C|[(2aS,3R,4aS,6R,11aR,11bR)-3-hydroxy-3-isopropenyl-2a,6-dimethyl-2,7-dioxo-2a,3,4a,5,6,7,11a,11b-octahydro-2H-6,9-epoxy-1,4-dioxacyclodeca[cd]pentalen-10-yl]methyl acetate|[(2aS,3R,4aS,6R,11aR,11bR)-3-hydroxy-3-isopropenyl-2a,6-dimethyl-2,7-dioxo-2a,3,4a,5,6,7,11a,11b-octahydro-2H-6,9-epoxy-1,4-dioxacyclodeca[cd]pentalene-10-yl]methyl acetate

15-acetoxyeremantholide C|[(2aS,3R,4aS,6R,11aR,11bR)-3-hydroxy-3-isopropenyl-2a,6-dimethyl-2,7-dioxo-2a,3,4a,5,6,7,11a,11b-octahydro-2H-6,9-epoxy-1,4-dioxacyclodeca[cd]pentalen-10-yl]methyl acetate|[(2aS,3R,4aS,6R,11aR,11bR)-3-hydroxy-3-isopropenyl-2a,6-dimethyl-2,7-dioxo-2a,3,4a,5,6,7,11a,11b-octahydro-2H-6,9-epoxy-1,4-dioxacyclodeca[cd]pentalene-10-yl]methyl acetate

Paraaspidin AA

3-[(2,4-Dihydroxy-6-propylbenzoyl)oxy]-2-hydroxy-4-methoxy-6-propylbenzoic acid

Albaspidin AA

Aspidin AA

5-O-methyl-(E)-resveratrol 3-O-beta-D-glucopyranoside|5-O-methyl-(E)-resveratrol-3-O-beta-D-glucopyranoside|5-O-methylresveratrol-3-O-beta-D-glucoside

(+)-fraxiresinol|Fraxiresinol

Glu Gln Glu

Glu Glu Gln

[3aS-(3aR,4R,5R,6S,10R,11aS)]- 5-(Acetyloxy)-2,3,3a,4,5,6,7,10,11,11a-decahydro-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid

[3aS-(3aR*,4R*,5R*,6S*,10R*,11aS*)]- 5-(Acetyloxy)-2,3,3a,4,5,6,7,10,11,11a-decahydro-6,10-dimethyl-3-methylene-2,7-dioxo-6,9-epoxycyclodeca[b]furan-4-yl ester 2-methyl-2-propenoic acid

AlbaspidinAA

2-acetyl-4-[(5-acetyl-2,6-dihydroxy-3,3-dimethyl-4-oxocyclohexa-1,5-dien-1-yl)methyl]-3,5-dihydroxy-6,6-dimethylcyclohexa-2,4-dien-1-one

Albaspidin AA is a natural product found in Dryopteris hawaiiensis and Hypericum drummondii with data available.

4-[(E)-2-(3-Hydroxy-5-methoxyphenyl)vinyl]phenyl beta-D-glucopyranoside

NCGC00385668-01_C21H24O8_4-[(E)-2-(3-Hydroxy-5-methoxyphenyl)vinyl]phenyl beta-D-glucopyranoside

C22H20N4O4 (404.14844800000003)

NCGC00385668-01_C21H24O8

CP-612372

2-(2,1,3-Benzoxadiazol-5-yloxy)-N-((4-(1-hydroxy-1-methylethyl)phenyl)methyl)-3-pyridinecarboxamide

CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4292; ORIGINAL_PRECURSOR_SCAN_NO 4291 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4309; ORIGINAL_PRECURSOR_SCAN_NO 4306 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4264; ORIGINAL_PRECURSOR_SCAN_NO 4262 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4291; ORIGINAL_PRECURSOR_SCAN_NO 4290 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4278; ORIGINAL_PRECURSOR_SCAN_NO 4274 CONFIDENCE standard compound; INTERNAL_ID 505; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4275; ORIGINAL_PRECURSOR_SCAN_NO 4271

Ala Ala Asp Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-carboxypropanamido]pentanedioic acid

Ala Ala Glu Asp

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

Ala Asp Ala Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]propanamido]pentanedioic acid

Ala Asp Glu Ala

(4S)-4-[(2S)-2-[(2S)-2-aminopropanamido]-3-carboxypropanamido]-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

Ala Glu Ala Asp

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

Ala Glu Asp Ala

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

Ala Glu Glu Gly

(4S)-4-[(2S)-2-[(2S)-2-aminopropanamido]-4-carboxybutanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

Ala Glu Gly Glu

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-4-carboxybutanamido]acetamido}pentanedioic acid

Ala Gly Glu Glu

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-4-carboxybutanamido]pentanedioic acid

Asp Ala Ala Glu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]propanamido]propanamido]pentanedioic acid

Asp Ala Glu Ala

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

Asp Asp Gly Val

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-carboxypropanamido]acetamido}-3-methylbutanoic acid

Asp Asp Val Gly

(3S)-3-[(2S)-2-amino-3-carboxypropanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-methylpropyl]carbamoyl}propanoic acid

Asp Glu Ala Ala

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

Asp Gly Asp Val

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-carboxypropanamido]-3-methylbutanoic acid

Asp Gly Val Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}-3-methylbutanamido]butanedioic acid

Asp Pro Ser Ser

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

Asp Ser Pro Ser

(3S)-3-amino-3-{[(2S)-1-[(2S)-2-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}pyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]carbamoyl}propanoic acid

Asp Ser Ser Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-hydroxypropanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

Asp Val Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-methylbutanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

Asp Val Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carboxypropanamido]-3-methylbutanamido]acetamido}butanedioic acid

Glu Ala Ala Asp

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

Glu Ala Asp Ala

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

Glu Ala Glu Gly

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

Glu Ala Gly Glu

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

Glu Asp Ala Ala

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

Glu Glu Ala Gly

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

Glu Glu Gly Ala

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

Glu Gly Ala Glu

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

Glu Gly Glu Ala

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

Gly Ala Glu Glu

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

Gly Asp Asp Val

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-carboxypropanamido]-3-methylbutanoic acid

Gly Asp Val Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]-3-methylbutanamido]butanedioic acid

Gly Glu Ala Glu

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

Gly Glu Glu Ala

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

Gly Val Asp Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-carboxypropanamido]butanedioic acid

Desmethylnimodipine

4-Hydroxy Nisoldipine

5-O-(2-hydroxy-2-methylpropyl) 3-O-methyl 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Cys Pro Trp

Gln Glu Glu

Trp Cys Pro

Pro Trp Cys

Pro Asp Ser Ser

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

Cys Trp Pro

Trp Pro Cys

Pro Ser Asp Ser

(3S)-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-3-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanoic acid

Pro Ser Ser Asp

(2S)-2-[(2S)-3-hydroxy-2-[(2S)-3-hydroxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]butanedioic acid

Ser Asp Pro Ser

(3S)-3-[(2S)-2-amino-3-hydroxypropanamido]-4-[(2S)-2-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}pyrrolidin-1-yl]-4-oxobutanoic acid

Ser Asp Ser Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-carboxypropanamido]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid

Pro Cys Trp

Ser Pro Asp Ser

(3S)-3-{[(2S)-1-[(2S)-2-amino-3-hydroxypropanoyl]pyrrolidin-2-yl]formamido}-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

Ser Pro Ser Asp

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

Ser Ser Asp Pro

(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

Ser Ser Pro Asp

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

Val Asp Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carboxypropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

Val Asp Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-carboxypropanamido]acetamido}butanedioic acid

Val Gly Asp Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-carboxypropanamido]butanedioic acid

3-Hydroxy-5-[(E)-2-(4-methoxyphenyl)vinyl]phenyl hexopyranoside

Orientanol A

AM1235

(E)-4'-Methylresveratrol 3-glucoside

2-{3-hydroxy-5-[(Z)-2-(4-methoxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

Citromitin

2-(3,4-dimethoxyphenyl)-5,6,7,8-tetramethoxy-3,4-dihydro-2H-1-benzopyran-4-one

Pinostilbenoside

2-{4-[(Z)-2-(3-hydroxy-5-methoxyphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

3,5-Dihydroxy-4-methoxystilbene 3-O-beta-D-glucopyranoside

2-[4-[3-(3-chloropyrido[3,2-b][1,4]benzothiazin-10-yl)propyl]piperazin-1-yl]ethanol

C20H25ClN4OS (404.143751)

dabsyl-l-valine

Fmoc-Lys-OH hydrochloride

Fmoc-D-Lys-OH.HCl

dea-c8-18 perfluoroalkylethyl phosphate

C11H28F3N2O8P (404.1535294)

N-(6-isoquinolin-5-ylnaphthalen-2-yl)-4-methoxybenzamide

C27H20N2O2 (404.15247)

Carmoterol hydrochloride

ONO-AE3-208

2-[(2-Amino-6-oxo-1,6-dihydro-9H-purin-9-yl)methoxy]-3-hydroxypropyl N-methyl-L-valinate hydrochloride (1:1)

C15H25ClN6O5 (404.157487)

Bisphenol A β-D-Glucuronide

5-O-(2-AMINO-2-DEOXY-D-GLUCOPYRANOSYL)-CYTIDINE

p38 MAP Kinase Inhibitor III

C23H21FN4S (404.1470878)

1-[(4-Chlorophenyl)methyl]-4-(4-phenyl-1-piperazinyl)pyrazolo[3,4-d]pyrimidine

C22H21ClN6 (404.1516136)

kaempferol 7-O-neohesperidoside

(3S,3aR,6S)-6-(4-hydroxy-3,5-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1-ol

N,N-Bis(2,3-dihydroxybenzoyl)lysinol

Roseoflavin(1-)

C18H22N5O6- (404.1570012)

An organic anion that is the conjugate base of roseoflavin, obtained by removal of the imide proton at position 3. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

(3S,6S,6aR)-3-(4-hydroxy-3,5-dimethoxyphenyl)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-4-ol

2-(4-fluorophenyl)-4-(4-methoxyanilino)-1-(4-methoxyphenyl)-2H-pyrrol-5-one

2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(phenylmethyl)-N-(2-pyridinyl)acetamide

C21H20N6O3 (404.159681)

Asp-Pro-Ser-Ser

A tetrapeptide composed of L-aspartic acid, L-proline and two L-serine units joined by peptide linkages.

3-[3-[(5-ethyl-[1,2,4]triazino[5,6-b]indol-3-yl)thio]propyl]-1H-benzimidazol-2-one

C21H20N6OS (404.141923)

7-[2-Hydroxy-3-(2-methylphenoxy)propyl]-3-methyl-8-(propan-2-ylthio)purine-2,6-dione

[4-[6,8-Dimethyl-2-(trifluoromethyl)-4-quinazolinyl]-1-piperazinyl]-(2-furanyl)methanone

C20H19F3N4O2 (404.146003)

N-(2-methoxyethyl)-4-oxo-3-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-sulfanylidene-1H-quinazoline-7-carboxamide

C22H20N4O4 (404.14844800000003)

4-hydroxy-1-methyl-2-oxo-N-(4-oxo-2-propyl-3-quinazolinyl)-3-quinolinecarboxamide

5-[1-[(2-chlorophenyl)methyl]-2,5-dimethyl-3-pyrrolyl]-N-(1-methoxypropan-2-yl)-6H-1,3,4-thiadiazin-2-amine

C20H25ClN4OS (404.143751)

Glu-Gln-Glu

5-acetamido-2,6-anhydro-9-(4-carboxybutanamido)-3,5,9-trideoxy-D-glycero-D-galacto-non-2-enonic acid

C16H24N2O10 (404.1430884)

[(2R,3S)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol

[(2S,3R)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol

[(2S,3S)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol

(1S,5R)-6-(benzenesulfonyl)-7-[4-(2-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane

C24H24N2O2S (404.1558404)

[(2R,3R)-6-ethylsulfonyl-1-[(4-fluorophenyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-2-yl]methanol

Cys-Pro-Trp

Pro-Cys-Trp

Trp-Cys-Pro

Gln-Glu-Glu

Glu-Glu-Gln

Trp-Pro-Cys

Pro-Trp-Cys

Cys-Trp-Pro

C23H22N3O2S+ (404.14326520000003)

2-mercapto-N-[(4-methoxyphenyl)methyl]-1-(4-methylphenyl)-3-imidazo[1,2-a]pyridin-4-iumcarboxamide

N-[[(2R,4R)-4-[acetyl-[(4-methyl-5-isoquinolinyl)sulfonyl]amino]-2-pyrrolidinyl]methyl]acetamide

(E)-4-Methylresveratrol 3-glucoside

ST 21:6;O8

ST 18:1;O5;S

C18H28O8S (404.1504808)

ARN14974

ARN14974, a benzoxazolone carboxamide, is a potent and systemically active inhibitors of intracellular acid ceramidase (IC50=79 nM)[1].

PSEM 89S (TFA)

C18H23F3N2O5 (404.1558984)

PSEM 89S TFA is a selective and brain penetrant agonists for the resulting ion channels. PSEM 89S TFA is orthogonally selective for Q79G and L141F, respectively[1].

(3ar,4s,6ar,8s,9r,9as,9bs)-8-(acetyloxy)-3,6-dimethylidene-2-oxo-octahydrospiro[azuleno[4,5-b]furan-9,2'-oxiran]-4-yl (2s)-2-methyloxirane-2-carboxylate

(3s,3ar,4s,9ar,9bs)-3-(acetyloxy)-9-(hydroxymethyl)-3,6-dimethyl-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-methylprop-2-enoate

(2r,6r)-11-bromo-5-methyl-2,9-bis(3-methylbut-2-en-1-yl)-7-oxa-5-azatricyclo[6.4.0.0²,⁶]dodeca-1(8),9,11-trien-12-amine

(7s,8s,8as)-7-hydroxy-3-(2-hydroxypropyl)-7-methyl-6-oxo-8,8a-dihydro-1h-isochromen-8-yl 2,4-dihydroxy-6-methylbenzoate

(2s,3r,4s,5s,6r)-2-{3-hydroxy-5-[(1e)-2-(4-hydroxy-3-methylphenyl)ethenyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{3-[(1e)-2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenoxy}oxane-3,4,5-triol

2,3,3,5,6,7-hexamethoxy-2-phenyl-1-benzopyran-4-one

methyl (1s,4r,7s,9s,10s,12r,15r)-7-(furan-3-yl)-15-hydroxy-9-methyl-5,14-dioxo-6,13-dioxatetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecane-15-carboxylate

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

methyl (2s,3s,4s)-2,6-dihydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-3,4-dihydro-1h-naphthalene-2-carboxylate

methyl (2r,3s,4s)-2,6-dihydroxy-4-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-3,4-dihydro-1h-naphthalene-2-carboxylate

3-hydroxy-3-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one

methyl 4-[2,4-dihydroxy-3-(hydroxymethyl)-5,6-dimethylbenzoyloxy]-2-hydroxy-3,5,6-trimethylbenzoate

(3ar,4s,5s,11ar)-10-[(acetyloxy)methyl]-6-formyl-4-hydroxy-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-5-yl 2-methylprop-2-enoate

7-bromo-1-methyl-3a,5-bis(3-methylbut-2-en-1-yl)-2h,3h,8h,8ah-pyrrolo[2,3-b]indol-4-ol

methyl (1r,4s,7s,9s,10s,12s,15s)-7-(furan-3-yl)-4-hydroxy-9-methyl-5,14-dioxo-6,13-dioxatetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecane-15-carboxylate

3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)prop-2-en-1-one

4'-o-methyl piceid