Exact Mass: 433.08855100000005

Exact Mass Matches: 433.08855100000005

Found 163 metabolites which its exact mass value is equals to given mass value 433.08855100000005, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Pelargonidin 3-glucoside

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1lambda4-chromen-1-ylium

[C21H21O10]+ (433.11346660000004)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   

beta-Cyfluthrin

(R,S)-alpha-Cyano-4-fluoro-3-phenoxybenzyl-(1R,S)-cis,trans-3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid

C22H18Cl2FNO3 (433.06477099999995)


P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03B - Insecticides and repellents > P03BA - Pyrethrines D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins D016573 - Agrochemicals Same as: D07761

   

N-acetylaspartylglutamylglutamic acid

N-Acetylaspartylglutamylglutamate; N-Acetyl-L-aspartyl-L-glutamyl-L-glutamate; NAAG2

C16H23N3O11 (433.13325280000004)


   

Dihydrozeatin riboside monophosphate

Dihydrozeatin riboside monophosphate

C15H24N5O8P (433.1362434)


   

Pelargonidin 3-galactoside

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

C21H21O10+ (433.11346660000004)


Pelargonidin 3-galactoside is found in black chokeberry. Pelargonidin 3-galactoside is found in strawberry anthocyanin pigments used as fruit material in jam processing. Found in strawberry anthocyanin pigments used as fruit material in jam processing.

   

Cyanidin 3-rhamnoside

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-1λ⁴-chromen-1-ylium

C21H21O10+ (433.11346660000004)


Cyanidin 3-rhamnoside is found in blackcurrant. Cyanidin 3-rhamnoside is isolated from various plant species, e.g. Chamaecyparis sp. and Plumbago rosea [CCD]. Isolated from various plant subspecies, e.g. Chamaecyparis species and Plumbago rosea [CCD]. Cyanidin 3-rhamnoside is found in common pea and blackcurrant.

   

Luteolinidin 3-O-glucoside

2-(3,4-dihydroxyphenyl)-7-hydroxy-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

C21H21O10+ (433.11346660000004)


Luteolinidin 3-O-glucoside is a polyphenol compound found in foods of plant origin (PMID: 20428313)

   

Pelargonidin 5-galactoside

3,7-dihydroxy-2-(4-hydroxyphenyl)-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

C21H21O10 (433.11346660000004)


Pelargonidin 5-galactoside is found in beverages. Pelargonidin 5-galactoside is isolated from matara tea (Cassia auriculata).

   

Peonidin 3-arabinoside

3-{[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-1λ⁴-chromen-1-ylium

C21H21O10 (433.11346660000004)


Peonidin 3-arabinoside is found in american cranberry. Peonidin 3-arabinoside is isolated from grapes and many other plant species.

   

Petunidin 3-arabinoside

2-(3,4-dihydroxy-5-methoxyphenyl)-7-hydroxy-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-1λ⁴-chromen-1-ylium

C21H21O10 (433.11346660000004)


Isolated from Vaccinium subspecies and other plant subspecies Petunidin 3-arabinoside is found in many foods, some of which are strawberry, red raspberry, lingonberry, and summer grape. Petunidin 3-arabinoside is found in american cranberry. Petunidin 3-arabinoside is isolated from Vaccinium species and other plant species.

   

Isopeonidin 3-arabinoside

3-{[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-1λ⁴-chromen-1-ylium

C21H21O10 (433.11346660000004)


Isopeonidin 3-arabinoside is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

Isopeonidin 3-xyloside

3-{[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-1λ⁴-chromen-1-ylium

C21H21O10 (433.11346660000004)


Isopeonidin 3-xyloside is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

   

Peonidin 3-xyloside

3-{[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-1λ⁴-chromen-1-ylium

C21H21O10+ (433.11346660000004)


Peonidin 3-xyloside is a polyphenol metabolite detected in biological fluids (PMID: 20428313). A polyphenol metabolite detected in biological fluids [PhenolExplorer]

   

Tolmetin glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-({2-[1-methyl-5-(4-methylbenzoyl)-1H-pyrrol-2-yl]acetyl}oxy)oxane-2-carboxylic acid

C21H23NO9 (433.1372748)


Tolmetin glucuronide belongs to the family of Glucuronic Acid Derivatives. These are compounds containing a glucuronic acid moeity (or a derivative), which consists of a glucose moiety with the C6 carbon oxidized to a carboxylic acid.

   

2-[6,8-Difluoro-9-[(4-methylsulfonylphenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid

2-{6,8-difluoro-9-[(4-methanesulfonylphenyl)methyl]-2,3,4,9-tetrahydro-1H-carbazol-1-yl}acetic acid

C22H21F2NO4S (433.11592900000005)


   

Bz-Camp

N-(9-{2,7-dihydroxy-2-oxo-hexahydro-2-furo[3,2-D][1,3,2]dioxaphosphinin-6-yl}-9H-purin-6-yl)benzenecarboximidate

C17H16N5O7P (433.0787316)


   

Amustaline

(N,N-Bis(2-chloroethyl))-2-aminoethyl-3-((acridin-9-yl)amino)propionate

C22H25Cl2N3O2 (433.132373)


D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent

   

7-[(Gly-L-Phe-)Amino]-4-(trifluoromethyl)-2H-1-benzopyran-2-one

2-(2-aminoacetamido)-N-[2-oxo-4-(trifluoromethyl)-2H-chromen-7-yl]-3-phenylpropanamide

C21H18F3N3O4 (433.12493440000003)


   

Haloxyfop-etotyl

2-Ethoxyethyl 2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propionic acid

C19H19ClF3NO5 (433.09037900000004)


   

2-[(Acridin-9-ylamino)methyl]-4-[bis(2-chloroethyl)amino]butanoic acid

4-[Bis(2-chloroethyl)amino]-2-{[(9,10-dihydroacridin-9-ylidene)amino]methyl}butanoate

C22H25Cl2N3O2 (433.132373)


   

5-Oxoheptyl glucosinolate

(8Z)-8-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanyl}-8-{[(trihydroxy-λ⁴-sulfanyl)oxy]imino}octan-3-one

C14H27NO10S2 (433.10763219999995)


5-oxoheptyl glucosinolate is a member of the class of compounds known as thioglycosides. Thioglycosides are glycoside in which a sugar group is bonded through one carbon to another group via a S-glycosidic bond. 5-oxoheptyl glucosinolate is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 5-oxoheptyl glucosinolate can be found in capers, which makes 5-oxoheptyl glucosinolate a potential biomarker for the consumption of this food product.

   

Erben

16,17-dimethoxy-5,7-dioxa-13lambda5-azapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{15,20}]henicosa-1(21),2(10),3,8,13,15(20),16,18-octaen-13-ylium hydrogen sulfate

C20H19NO8S (433.08313340000007)


Berberine sulfate is an alkaloid isolated from the Chinese herbal medicine Huanglian, as an antibiotic. Berberine sulfate induces reactive oxygen species (ROS) generation and inhibits DNA topoisomerase. Berberine sulfate has antineoplastic properties[1]. Berberine sulfate is an alkaloid isolated from the Chinese herbal medicine Huanglian, as an antibiotic. Berberine sulfate induces reactive oxygen species (ROS) generation and inhibits DNA topoisomerase. Berberine sulfate has antineoplastic properties. The sulfate form improves bioavailability[1][2]. Berberine sulfate is an alkaloid isolated from the Chinese herbal medicine Huanglian, as an antibiotic. Berberine sulfate induces reactive oxygen species (ROS) generation and inhibits DNA topoisomerase. Berberine sulfate has antineoplastic properties[1].

   

Peonidin 3-arabinoside

3-{[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-1$l^{4}-chromen-1-ylium

C21H21O10 (433.11346660000004)


   
   

Luteolinidin 5-glucoside

5,7,3,4-Tetrahydroxyflavylium 5-glucoside

C21H21O10 (433.11346660000004)


   
   

Pelargonidin 5-galactoside

3,5,7,4-Tetrahydroxyflavylium 5-galactoside

C21H21O10 (433.11346660000004)


   

Dihydrozeatin riboside-5-monophosphate

Dihydrozeatin riboside-5-monophosphate

C15H24N5O8P (433.1362434)


   
   
   

Pelargonidin 3-O-beta-D-galactopyranoside

Pelargonidin 3-O-beta-D-galactopyranoside

C21H21O10 (433.11346660000004)


   

callistephin

3- (beta-D-Glucopyranosyloxy) -5,7-dihydroxy-2- (4-hydroxyphenyl) -1-benzopyrylium

C21H21O10 (433.11346660000004)


   

Cyanidin 3-rhamnoside

2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]-1$l^{4}-chromen-1-ylium

C21H21O10 (433.11346660000004)


   

Fragarin

3,5,7,4-Tetrahydroxyflavylium 3-galactoside

C21H21O10 (433.11346660000004)


   
   
   
   
   
   

Dihydrozeatin riboside-5-monophosphate sodium salt

Dihydrozeatin riboside-5-monophosphate sodium salt

C15H24N5O8P (433.1362434)


   

Cyanidin-3-O-rhamnoside

Cyanidin-3-O-rhamnoside

[C21H21O10]+ (433.11346660000004)


Annotation level-1 Acquisition and generation of the data is financially supported in part by CREST/JST.

   

Peonidin-3-O-alpha-arabinopyranoside

Peonidin-3-O-alpha-arabinopyranoside

[C21H21O10]+ (433.11346660000004)


Acquisition and generation of the data is financially supported in part by CREST/JST.

   
   
   
   

pelargonidin-3-O-glucoside

pelargonidin-3-O-glucoside

[C21H21O10]+ (433.11346660000004)


Annotation level-1

   
   

Mefenamic acid Metabolite (b-D-Glucopyranuronic acid, 1-[2-[[3-(hydroxymethyl)-2-methylphenyl]amino]

Mefenamic acid Metabolite (b-D-Glucopyranuronic acid, 1-[2-[[3-(hydroxymethyl)-2-methylphenyl]amino]

C21H23NO9 (433.1372748)


   

CAY10448

N-[(4-hydroxy-2-iodo-3-methoxyphenyl)methyl]-8-methyl-nonanamide

C18H28INO3 (433.1113848)


   

N-(3-pyridyl)-Indomethacin amide

N-(3-pyridyl)-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetamide

C24H20ClN3O3 (433.11931200000004)


   

Luteolinidin 3-O-glucoside

2-(3,4-dihydroxyphenyl)-7-hydroxy-5-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1$l^{4}-chromen-1-ylium

C21H21O10+ (433.11346660000004)


   

Fragarin

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1$l^{4}-chromen-1-ylium

C21H21O10+ (433.11346660000004)


   

Petunidin 3-arabinoside

2-(3,4-dihydroxy-5-methoxyphenyl)-7-hydroxy-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-1$l^{4}-chromen-1-ylium

C21H21O10 (433.11346660000004)


   

Isopeonidin 3-arabinoside

3-{[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-1$l^{4}-chromen-1-ylium

C21H21O10 (433.11346660000004)


   

Isopeonidin 3-xyloside

3-{[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-1$l^{4}-chromen-1-ylium

C21H21O10 (433.11346660000004)


   

Peonidin 3-xyloside

3-{[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-1$l^{4}-chromen-1-ylium

C21H21O10 (433.11346660000004)


   

Tolmetin glucuronide

(2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2-{1-methyl-5-[(4-methylphenyl)carbonyl]-1H-pyrrol-2-yl}acetyl)oxy]oxane-2-carboxylic acid

C21H23NO9 (433.1372748)


   
   
   

3-[p-[(2-chloro-4-nitrophenyl)azo]-N-phenethylanilino]propiononitrile

3-[p-[(2-chloro-4-nitrophenyl)azo]-N-phenethylanilino]propiononitrile

C23H20ClN5O2 (433.13054500000004)


   

1-Butyl-2,3-dimethylimidazolium bis(trifluoromethanesulfonyl)imide

1-Butyl-2,3-dimethylimidazolium bis(trifluoromethanesulfonyl)imide

C11H17F6N3O4S2 (433.05646340000004)


   

(E)-2-(4-(4-CHLOROBENZYL)-7-FLUORO-5-(METHYLSULFONYL)-1,2-DIHYDROCYCLOPENTA[B]INDOL-3(4H)-YLIDENE)ACETIC ACID

(E)-2-(4-(4-CHLOROBENZYL)-7-FLUORO-5-(METHYLSULFONYL)-1,2-DIHYDROCYCLOPENTA[B]INDOL-3(4H)-YLIDENE)ACETIC ACID

C21H17ClFNO4S (433.05508040000007)


   

Pyrrolidinium,1,1-diethyl-3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-, bromide (1:1)

Pyrrolidinium,1,1-diethyl-3-[(2-hydroxy-2,2-diphenylacetyl)oxy]-, bromide (1:1)

C22H28BrNO3 (433.1252438)


   
   

2-bromo-6-[(1S)-1-(4-fluorophenyl)-2,2-bis(3-pyridyl)ethyl]pyridi ne

2-bromo-6-[(1S)-1-(4-fluorophenyl)-2,2-bis(3-pyridyl)ethyl]pyridi ne

C23H17BrFN3 (433.0589794)


   

1H-Benzimidazole,5,6-dimethyl-1-[[4-(1-piperidinylsulfonyl)phenyl]sulfonyl]-(9CI)

1H-Benzimidazole,5,6-dimethyl-1-[[4-(1-piperidinylsulfonyl)phenyl]sulfonyl]-(9CI)

C20H23N3O4S2 (433.11299180000003)


   

(R)-N-Fmoc-3-amino-4-(phenylthio)butanoic Acid

(R)-N-Fmoc-3-amino-4-(phenylthio)butanoic Acid

C25H23NO4S (433.13477180000007)


   
   

Pipenzolate Bromide

Pipenzolate Bromide

C22H28BrNO3 (433.1252438)


C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent

   

1-Ethyl-3-Methylimidazolium Bis(Trifluoromethylsulfonyl)Imide

1-Ethyl-3-Methylimidazolium Bis(Trifluoromethylsulfonyl)Imide

C11H17F6N3O4S2 (433.05646340000004)


   

(2S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yloxy)-2-(methoxycarbonyl)pyrrolidiniurn methanesulfonate

(2S,4R)-4-(3-chloro-7-methoxyquinoxalin-2-yloxy)-2-(methoxycarbonyl)pyrrolidiniurn methanesulfonate

C16H20ClN3O7S (433.07104400000003)


   

Ethyl (2S)-(2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate sulfate (1:1)

Ethyl (2S)-(2-chlorophenyl)(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)acetate sulfate (1:1)

C17H20ClNO6S2 (433.04205300000007)


   
   

fenaminstrobin

fenaminstrobin

C21H21Cl2N3O3 (433.09598960000005)


D010575 - Pesticides > D005659 - Fungicides, Industrial > D000073739 - Strobilurins D016573 - Agrochemicals

   

Indomethacin sodium hydrate

Indometacin (sodium hydrate)

C19H21ClNNaO7 (433.0904186000001)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor

   

8-(2-Chloro-3,4,5-trimethoxy-benzyl)-2-fluoro-9-pent-4-ylnyl-9H-purin-6-ylamine

8-(2-Chloro-3,4,5-trimethoxy-benzyl)-2-fluoro-9-pent-4-ylnyl-9H-purin-6-ylamine

C20H21ClFN5O3 (433.1316878)


   

6-chloro-N-pyrimidin-5-yl-3-{[3-(trifluoromethyl)phenyl]amino}-1,2-benzisoxazole-7-carboxamide

6-chloro-N-pyrimidin-5-yl-3-{[3-(trifluoromethyl)phenyl]amino}-1,2-benzisoxazole-7-carboxamide

C19H11ClF3N5O2 (433.0553332)


   

(R)-cyano(4-fluoro-3-phenoxyphenyl)methyl (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate

(R)-cyano(4-fluoro-3-phenoxyphenyl)methyl (1S,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropanecarboxylate

C22H18Cl2FNO3 (433.06477099999995)


D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins D016573 - Agrochemicals

   
   
   
   

ethyl 4-(4-methylphenyl)-2-{[(2-oxo-2H-chromen-3-yl)carbonyl]amino}thiophene-3-carboxylate

ethyl 4-(4-methylphenyl)-2-{[(2-oxo-2H-chromen-3-yl)carbonyl]amino}thiophene-3-carboxylate

C24H19NO5S (433.0983884000001)


   

2-(1,3-Benzoxazol-2-ylthio)-1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

2-(1,3-Benzoxazol-2-ylthio)-1-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

C23H19N3O2S2 (433.0918634)


   
   

2-ethoxyethyl (2R)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

2-ethoxyethyl (2R)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

C19H19ClF3NO5 (433.09037900000004)


   
   

2-chloro-5-[(4-fluorophenyl)(methyl)sulfamoyl]-N-(6-methylpyridin-2-yl)benzamide

2-chloro-5-[(4-fluorophenyl)(methyl)sulfamoyl]-N-(6-methylpyridin-2-yl)benzamide

C20H17ClFN3O3S (433.0663134)


   

5-O-(N-(L-Seryl)-sulfamoyl)adenosine

5-O-(N-(L-Seryl)-sulfamoyl)adenosine

C13H19N7O8S (433.1015774)


   

N-[3-[[4-[(5-Chloro-1,3-benzodioxol-4-YL)amino]pyrimidin-2-YL]amino]phenyl]methanesulfonamide

N-[3-[[4-[(5-Chloro-1,3-benzodioxol-4-YL)amino]pyrimidin-2-YL]amino]phenyl]methanesulfonamide

C18H16ClN5O4S (433.0611486000001)


   

[[N-(2,5-Diamino-6-hydroxy-pyrimidin-4-YL)-ureayl]-phen-4-YL]-carbonyl-glutamic acid

[[N-(2,5-Diamino-6-hydroxy-pyrimidin-4-YL)-ureayl]-phen-4-YL]-carbonyl-glutamic acid

C17H19N7O7 (433.1345904)


   

Petunidin 3-arabinoside

2-(3,4-dihydroxy-5-methoxyphenyl)-7-hydroxy-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-1λ⁴-chromen-1-ylium

C21H21O10+ (433.11346660000004)


Isolated from Vaccinium subspecies and other plant subspecies Petunidin 3-arabinoside is found in many foods, some of which are strawberry, red raspberry, lingonberry, and summer grape. Petunidin 3-arabinoside is found in american cranberry. Petunidin 3-arabinoside is isolated from Vaccinium species and other plant species.

   
   
   
   

2-[3,7-Dihydroxy-2-(4-hydroxyphenyl)chromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

2-[3,7-Dihydroxy-2-(4-hydroxyphenyl)chromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

C21H21O10+ (433.11346660000004)


   
   

N-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-2-thiophen-2-ylacetamide

N-[4-(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-2-thiazolyl]-2-thiophen-2-ylacetamide

C19H19N3O3S3 (433.05885040000004)


   

N-[4-bromo-5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide

N-[4-bromo-5-(4-tert-butylphenyl)-1H-pyrazol-3-yl]benzenesulfonamide

C19H20BrN3O2S (433.04595200000006)


   

2-[4-(4-Fluorophenyl)sulfonyl-1-piperazinyl]-4-(3-methoxyphenyl)thiazole

2-[4-(4-Fluorophenyl)sulfonyl-1-piperazinyl]-4-(3-methoxyphenyl)thiazole

C20H20FN3O3S2 (433.09300620000005)


   

5-[(1,3-Dimethyl-2,4-dioxo-6-quinazolinyl)sulfonylamino]benzene-1,3-dicarboxylic acid

5-[(1,3-Dimethyl-2,4-dioxo-6-quinazolinyl)sulfonylamino]benzene-1,3-dicarboxylic acid

C18H15N3O8S (433.05798300000004)


   

4-[3-[5-Oxo-7-(1-piperazinyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl]phenyl]benzoic acid

4-[3-[5-Oxo-7-(1-piperazinyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-2-yl]phenyl]benzoic acid

C22H19N5O3S (433.1208544000001)


   

2-[4-[(4-Chlorophenyl)methoxy]phenyl]-5-[3-(1-imidazolyl)propylamino]-4-oxazolecarbonitrile

2-[4-[(4-Chlorophenyl)methoxy]phenyl]-5-[3-(1-imidazolyl)propylamino]-4-oxazolecarbonitrile

C23H20ClN5O2 (433.13054500000004)


   

N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-quinolinecarboxamide

N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-2-quinolinecarboxamide

C23H19N3O4S (433.1096214000001)


   

bulbisine Trifluoroacetic acid

bulbisine Trifluoroacetic acid

C19H22F3NO7 (433.13482980000003)


A natural product found in Crinum asiaticum var. sinicum.

   

N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-morpholinylsulfonyl)benzamide

N-(6-methoxy-1,3-benzothiazol-2-yl)-3-(4-morpholinylsulfonyl)benzamide

C19H19N3O5S2 (433.0766084)


   

3-(Diethylsulfamoyl)benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] ester

3-(Diethylsulfamoyl)benzoic acid [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl] ester

C21H23NO7S (433.11951680000004)


   

2,4,4,6-tetrahydroxychalcone 4-O-beta-D-glucoside(1-)

2,4,4,6-tetrahydroxychalcone 4-O-beta-D-glucoside(1-)

C21H21O10- (433.11346660000004)


   

6-chloro-2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidinyl]-1H-benzimidazole

6-chloro-2-[1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-4-piperidinyl]-1H-benzimidazole

C20H20ClN3O4S (433.0862990000001)


   

5-Ethyl-2-[[[3-(4-morpholinyl)-4-nitrophenyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester

5-Ethyl-2-[[[3-(4-morpholinyl)-4-nitrophenyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester

C20H23N3O6S (433.13074980000005)


   

2,4-dichloro-N-[(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)-sulfanylidenemethyl]benzamide

2,4-dichloro-N-[(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)-sulfanylidenemethyl]benzamide

C21H21Cl2N3OS (433.07823160000004)


   

N-[(E)-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]-2-(2-fluoroanilino)acetamide

N-[(E)-[5-chloro-1-[(4-chlorophenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]-2-(2-fluoroanilino)acetamide

C20H18Cl2FN5O (433.08723699999996)


   

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

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

C21H23NO7S (433.11951680000004)


   

N(2)-(1-hydroxy-2-oxopropyl)-GMP

N(2)-(1-hydroxy-2-oxopropyl)-GMP

C13H16N5O10P-2 (433.0634766)


   

2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide

2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)acetamide

C21H24ClN3O3S (433.12268240000003)


   

4-[4-[(1S,5R)-3-(4-fluorophenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile

4-[4-[(1S,5R)-3-(4-fluorophenyl)sulfonyl-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzonitrile

C24H20FN3O2S (433.12601920000003)


   

(3aS,4S,9bR)-8-bromo-N-(2-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide

(3aS,4S,9bR)-8-bromo-N-(2-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide

C20H21BrFN3O2 (433.0801078)


   

(3aR,4R,9bS)-8-bromo-N-(2-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide

(3aR,4R,9bS)-8-bromo-N-(2-fluorophenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinoline-1-carboxamide

C20H21BrFN3O2 (433.0801078)


   

2-ethoxyethyl (2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

2-ethoxyethyl (2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate

C19H19ClF3NO5 (433.09037900000004)


   

(2S,3S,4S,5R,6R)-6-[(2R,3S,4R,5R,6S)-4,6-dihydroxy-2-(hydroxymethyl)-5-(sulfonatoamino)oxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate

(2S,3S,4S,5R,6R)-6-[(2R,3S,4R,5R,6S)-4,6-dihydroxy-2-(hydroxymethyl)-5-(sulfonatoamino)oxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylate

C12H19NO14S-2 (433.0526234)


   

heparosan-N-sulfate D-iduronate

heparosan-N-sulfate D-iduronate

C12H19NO14S-2 (433.0526234)


   

2-(Sulfoamino)-4-O-[(4,5-didehydro-1-deoxy-beta-D-glucopyranuronic acid)-1-yl]-2-deoxy-D-glucopyranose

2-(Sulfoamino)-4-O-[(4,5-didehydro-1-deoxy-beta-D-glucopyranuronic acid)-1-yl]-2-deoxy-D-glucopyranose

C12H19NO14S (433.0526234)


   

(3R,4R)-2-[(2R,3S,4R,5R)-4,6-dihydroxy-2-(hydroxymethyl)-5-(sulfoamino)oxan-3-yl]oxy-3,4,5-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid

(3R,4R)-2-[(2R,3S,4R,5R)-4,6-dihydroxy-2-(hydroxymethyl)-5-(sulfoamino)oxan-3-yl]oxy-3,4,5-trihydroxy-3,4-dihydro-2H-pyran-6-carboxylic acid

C12H19NO14S (433.0526234)


   

alpha-L-threo-hex-4-enopyranuronosyl-(1->4)-alpha-D-GlcpNS

alpha-L-threo-hex-4-enopyranuronosyl-(1->4)-alpha-D-GlcpNS

C12H19NO14S (433.0526234)


   

beta-L-threo-hex-4-enopyranuronosyl-(1->4)-beta-D-GlcpNS

beta-L-threo-hex-4-enopyranuronosyl-(1->4)-beta-D-GlcpNS

C12H19NO14S (433.0526234)


   

[3-(3,4-Dihydroxy-5-methoxyphenyl)-4-hydroxy-7-(4-hydroxyphenyl)-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-ylidene]oxidanium

[3-(3,4-Dihydroxy-5-methoxyphenyl)-4-hydroxy-7-(4-hydroxyphenyl)-2,8-dioxatricyclo[7.3.1.05,13]trideca-1(12),3,5(13),6,9-pentaen-11-ylidene]oxidanium

C24H17O8+ (433.0923382)


   
   

Peonidin-3-O-alpha-arabinopyranoside

Peonidin-3-O-alpha-arabinopyranoside

C21H21O10+ (433.11346660000004)


   

Cyfluthrin

cis-Cyfluthrin

C22H18Cl2FNO3 (433.06477099999995)


P - Antiparasitic products, insecticides and repellents > P03 - Ectoparasiticides, incl. scabicides, insecticides and repellents > P03B - Insecticides and repellents > P03BA - Pyrethrines D010575 - Pesticides > D007306 - Insecticides > D011722 - Pyrethrins D016573 - Agrochemicals Same as: D07761

   

callistephin

Pelargonidin 3-O-beta-D-glucopyranoside

C21H21O10+ (433.11346660000004)


   
   

L-670,596

2-[6,8-Difluoro-9-[(4-methylsulfonylphenyl)methyl]-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid

C22H21F2NO4S (433.11592900000005)


   
   
   

Pelargonidin 3-O-beta-D-glucoside

Pelargonidin 3-O-beta-D-glucoside

C21H21O10 (433.11346660000004)


An anthocyanin cation consisting of pelargonidin having a beta-D-glucosyl residue attached at the 3-hydroxy position.

   

BAY-545

BAY-545

C18H22F3N3O4S (433.1283048000001)


BAY-545 is a potent and selective A2B adenosine receptor antagonist, with an IC50 of 59 nM. BAY-545 also exhibits IC50s of 66, 400, 280 nM for human, mouse, rat A2B adenosine receptor in cells, respectively, and a Ki of 97 nM for human A2B adenosine receptor, with more selectivity over A1, A2A, and A3 adenosine receptor[1].

   

[(2r,3r,4r,5s)-3,4-dihydroxy-5-(6-{[(3s)-4-hydroxy-3-methylbutyl]amino}purin-9-yl)oxolan-2-yl]methoxyphosphonic acid

[(2r,3r,4r,5s)-3,4-dihydroxy-5-(6-{[(3s)-4-hydroxy-3-methylbutyl]amino}purin-9-yl)oxolan-2-yl]methoxyphosphonic acid

C15H24N5O8P (433.1362434)


   

2,2-dichloro-n-[(1s,2r)-3-hydroxy-1-{4-[(1-hydroxyethylidene)amino]phenyl}-1-(1h-indol-3-yl)propan-2-yl]ethanimidic acid

2,2-dichloro-n-[(1s,2r)-3-hydroxy-1-{4-[(1-hydroxyethylidene)amino]phenyl}-1-(1h-indol-3-yl)propan-2-yl]ethanimidic acid

C21H21Cl2N3O3 (433.09598960000005)


   

2,2-dichloro-n-(3-hydroxy-1-{4-[(1-hydroxyethylidene)amino]phenyl}-1-(1h-indol-3-yl)propan-2-yl)ethanimidic acid

2,2-dichloro-n-(3-hydroxy-1-{4-[(1-hydroxyethylidene)amino]phenyl}-1-(1h-indol-3-yl)propan-2-yl)ethanimidic acid

C21H21Cl2N3O3 (433.09598960000005)


   

4,11,14-trihydroxy-15-(1h-indol-3-yl)-13-oxa-2,9-diazatetracyclo[8.7.0.0³,⁸.0¹²,¹⁶]heptadeca-1,3,5,7,9-pentaene-14-carboxylic acid

4,11,14-trihydroxy-15-(1h-indol-3-yl)-13-oxa-2,9-diazatetracyclo[8.7.0.0³,⁸.0¹²,¹⁶]heptadeca-1,3,5,7,9-pentaene-14-carboxylic acid

C23H19N3O6 (433.12737940000005)


   

(11r,12r,15s,16s)-4,11,14-trihydroxy-15-(1h-indol-3-yl)-13-oxa-2,9-diazatetracyclo[8.7.0.0³,⁸.0¹²,¹⁶]heptadeca-1,3,5,7,9-pentaene-14-carboxylic acid

(11r,12r,15s,16s)-4,11,14-trihydroxy-15-(1h-indol-3-yl)-13-oxa-2,9-diazatetracyclo[8.7.0.0³,⁸.0¹²,¹⁶]heptadeca-1,3,5,7,9-pentaene-14-carboxylic acid

C23H19N3O6 (433.12737940000005)


   

(2e)-n-{3-[4-(2-aminoethyl)-2-bromophenoxy]propyl}-2-(n-hydroxyimino)-3-phenylpropanimidic acid

(2e)-n-{3-[4-(2-aminoethyl)-2-bromophenoxy]propyl}-2-(n-hydroxyimino)-3-phenylpropanimidic acid

C20H24BrN3O3 (433.1000934)


   

n-{5,5-dichloro-4-methyl-1-oxo-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]pentan-2-yl}-n,3-dimethylbutanamide

n-{5,5-dichloro-4-methyl-1-oxo-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]pentan-2-yl}-n,3-dimethylbutanamide

C19H29Cl2N3O2S (433.1357434)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

[C21H21O10]+ (433.11346660000004)


   

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-{[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

[C21H21O10]+ (433.11346660000004)


   

methyl (9s)-14-chloro-4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene-10-carboxylate

methyl (9s)-14-chloro-4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene-10-carboxylate

C22H24ClNO6 (433.12920740000004)


   

(2s)-2-{[(6-chloro-4,5,7-trihydroxy-9,10-dioxoanthracen-2-yl)(hydroxy)methylidene]amino}-3-methylbutanoic acid

(2s)-2-{[(6-chloro-4,5,7-trihydroxy-9,10-dioxoanthracen-2-yl)(hydroxy)methylidene]amino}-3-methylbutanoic acid

C20H16ClNO8 (433.05644060000003)


   

5,7-dihydroxy-2-{[1-(4-methoxy-6-oxopyran-2-yl)-2-phenylethyl]amino}naphthalene-1,4-dione

5,7-dihydroxy-2-{[1-(4-methoxy-6-oxopyran-2-yl)-2-phenylethyl]amino}naphthalene-1,4-dione

C24H19NO7 (433.11614640000005)


   

(11s,12r,15s,16s)-4,11,14-trihydroxy-15-(1h-indol-3-yl)-13-oxa-2,9-diazatetracyclo[8.7.0.0³,⁸.0¹²,¹⁶]heptadeca-1,3,5,7,9-pentaene-14-carboxylic acid

(11s,12r,15s,16s)-4,11,14-trihydroxy-15-(1h-indol-3-yl)-13-oxa-2,9-diazatetracyclo[8.7.0.0³,⁸.0¹²,¹⁶]heptadeca-1,3,5,7,9-pentaene-14-carboxylic acid

C23H19N3O6 (433.12737940000005)


   

4,4-dichloro-n,3-dimethyl-n-{4-methyl-1-oxo-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]pentan-2-yl}butanamide

4,4-dichloro-n,3-dimethyl-n-{4-methyl-1-oxo-1-[2-(1,3-thiazol-2-yl)pyrrolidin-1-yl]pentan-2-yl}butanamide

C19H29Cl2N3O2S (433.1357434)


   

methyl 14-chloro-4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene-10-carboxylate

methyl 14-chloro-4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene-10-carboxylate

C22H24ClNO6 (433.12920740000004)


   

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

5,7-dihydroxy-2-(4-hydroxyphenyl)-3-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1λ⁴-chromen-1-ylium

[C21H21O10]+ (433.11346660000004)


   

n-{3-[4-(2-aminoethyl)-2-bromophenoxy]propyl}-2-(n-hydroxyimino)-3-phenylpropanamide

n-{3-[4-(2-aminoethyl)-2-bromophenoxy]propyl}-2-(n-hydroxyimino)-3-phenylpropanamide

C20H24BrN3O3 (433.1000934)


   

2-{[(6-chloro-4,5,7-trihydroxy-9,10-dioxoanthracen-2-yl)(hydroxy)methylidene]amino}-3-methylbutanoic acid

2-{[(6-chloro-4,5,7-trihydroxy-9,10-dioxoanthracen-2-yl)(hydroxy)methylidene]amino}-3-methylbutanoic acid

C20H16ClNO8 (433.05644060000003)