Exact Mass: 332.1068818

Exact Mass Matches: 332.1068818

Found 500 metabolites which its exact mass value is equals to given mass value 332.1068818, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Sanguinarine

24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0^{2,10}.0^{4,8}.0^{14,22}.0^{17,21}]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21),23-nonaen-24-ium

[C20H14NO4]+ (332.09227840000005)


Sanguinarine is a benzophenanthridine alkaloid, an alkaloid antibiotic and a botanical anti-fungal agent. Sanguinarine is a natural product found in Fumaria capreolata, Fumaria kralikii, and other organisms with data available. Sanguinarine is found in opium poppy. Consumption of Sanguinarine, present in poppy seeds and in the oil of Argemone mexicana which has been used as an adulterant for mustard oil in India, has been linked to development of glaucoma. Sanguinarine is banned by FDA. Sanguinarine is a quaternary ammonium salt from the group of benzylisoquinoline alkaloids. It is extracted from some plants, including bloodroot (Sanguinaria canadensis), Mexican prickly poppy Argemone mexicana, Chelidonium majus and Macleaya cordata. It is also found in the root, stem and leaves of the opium poppy but not in the capsule. Sanguinarine is a toxin that kills animal cells through its action on the Na+-K+-ATPase transmembrane protein. Epidemic dropsy is a disease that results from ingesting sanguinarine. Sanguinarine has been shown to exhibit antibiotic, anti-apoptotic, anti-fungal, anti-inflammatory and anti-angiogenic functions Sanguinarine belongs to the family of Benzoquinolines. These are organic compounds containing a benzene fused to a quinoline ring system. (A3208, A3209, A3208, A3208, A3208). See also: Sanguinaria canadensis root (part of); Chelidonium majus flowering top (part of). Sanguinarine is found in opium poppy. Consumption of Sanguinarine, present in poppy seeds and in the oil of Argemone mexicana which has been used as an adulterant for mustard oil in India, has been linked to development of glaucoma. Sanguinarine is banned by FDA. Sanguinarine is a quaternary ammonium salt from the group of benzylisoquinoline alkaloids. It is extracted from some plants, including bloodroot (Sanguinaria canadensis), Mexican prickly poppy Argemone mexicana, Chelidonium majus and Macleaya cordata. It is also found in the root, stem and leaves of the opium poppy but not in the capsule.[citation needed]; Sanguinarine is a toxin that kills animal cells through its action on the Na+-K+-ATPase transmembrane protein. Epidemic dropsy is a disease that results from ingesting sanguinarine Sanguinarine (13-methyl[1,3]benzodioxolo[5,6-c]-1,3-dioxolo[4,5-i]phenanthridinium) is derived from the root of Sanguinaria canadensis and other poppy-fumaria species (for references, see Ref. 1). This benzophenanthridine alkaloid is a structural homologue of chelerythrine, which is a potent inhibitor of protein kinase C (2). Sanguinarine has been shown to display antitumor (3) and anti-inflammatory properties in animals (4) and to inhibit neutrophil function, including degranulation and phagocytosis in vitro(5). It is also a potent inhibitor of Na-K-dependent ATPase (6, 7, 8) and cholinesterase (9).

   

Sulochrin

Sulochrin

C17H16O7 (332.0895986)


A benzophenone that is the methyl ester of 2-(2,6-dihydroxy-4-methylbenzoyl)-5-hydroxy-3-methoxybenzoic acid.

   

Tosyllysine Chloromethyl Ketone

N-(7-amino-1-chloro-2-oxoheptan-3-yl)-4-methylbenzenesulfonamide

C14H21ClN2O3S (332.0961346)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D009676 - Noxae > D000477 - Alkylating Agents > D000590 - Amino Acid Chloromethyl Ketones D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors

   

Zanamivir

(2R,3R,4S)-4-[(diaminomethylidene)amino]-3-acetamido-2-[(1R,2R)-1,2,3-trihydroxypropyl]-3,4-dihydro-2H-pyran-6-carboxylic acid

C12H20N4O7 (332.133193)


Zanamivir is only found in individuals that have used or taken this drug. It is a guanido-neuraminic acid that is used to inhibit neuraminidase. [PubChem]The proposed mechanism of action of zanamivir is via inhibition of influenza virus neuraminidase with the possibility of alteration of virus particle aggregation and release. By binding and inhibiting the neuraminidase protein, the drug renders the influenza virus unable to escape its host cell and infect others. J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AH - Neuraminidase inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent D004791 - Enzyme Inhibitors

   

O-Ethyl-O-(5-methyl-4-nitrophenyl)(1-methylpropyl)phosphoramidothioate

O-ethyl O-(5-methyl-4-nitrophenyl) N-(1-methylpropyl)phosphoramidothioate

C13H21N2O4PS (332.09595960000007)


   

Vat yellow 4

Dibenzo[b,def]chrysene-7,14-dione

C24H12O2 (332.0837252)


   

Indole-3-acetonitrile-glycylcysteine conjugate

(L-cysteinylglycin-S-yl)(1H-indol-3-yl)acetonitrile

C15H16N4O3S (332.0943066)


   
   

Leonuriside A

2-(4-hydroxy-2,6-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.110727)


Leonuriside A is found in alcoholic beverages. Leonuriside A is a constituent of Coix lachryma-jobi (Jobs tears) and Prunus sp

   

3,5,7-Trihydroxy-4',6-dimethoxyflavanone

3,5,7-trihydroxy-6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O7 (332.0895986)


3,5,7-Trihydroxy-4,6-dimethoxyflavanone is found in european plum. 3,5,7-Trihydroxy-4,6-dimethoxyflavanone is a constituent of the heartwood of Prunus domestica (plum). Constituent of the heartwood of Prunus domestica (plum). 3,5,7-Trihydroxy-4,6-dimethoxyflavanone is found in fruits and european plum.

   

3,4',5-Trihydroxy-3',7-dimethoxyflavanone

3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O7 (332.0895986)


3,4,5-Trihydroxy-3,7-dimethoxyflavanone is found in tea. 3,4,5-Trihydroxy-3,7-dimethoxyflavanone is isolated from Blumea balsamifera (sambong). Isolated from Blumea balsamifera (sambong). 3,4,5-Trihydroxy-3,7-dimethoxyflavanone is found in tea.

   

Mytilin A

2-{[(1E)-3-[(carboxymethyl)amino]-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-ylidene]amino}-3-hydroxypropanoic acid

C13H20N2O8 (332.12196)


Mytilin A is found in mollusks. Mytilin A is isolated from the edible mussel Mytilus galloprovincialis (as a 3:1 insep. mixture with Mytilin B GPL11-T) and from the red algae Chondrus endoi and Trichocarpus crinitus. Isolated from the edible mussel Mytilus galloprovincialis (as a 3:1 insep. mixture with Mytilin B GPL11-T) and from the red algae Chondrus endoi and Trichocarpus crinitus. Mytilin A is found in mollusks.

   

3,3'-Dihydroxy-4',5,7-trimethoxyflavan

2-(3-hydroxy-4-methoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-ol

C18H20O6 (332.125982)


3,3-Dihydroxy-4,5,7-trimethoxyflavan is found in chinese cinnamon. 3,3-Dihydroxy-4,5,7-trimethoxyflavan is a constituent of Chinese cinnamon (Cinnamomum cassia) and commercial rhubarb Constituent of Chinese cinnamon (Cinnamomum cassia) and commercial rhubarb. 5,7,4-Trimethylcatechin is found in chinese cinnamon, herbs and spices, and green vegetables.

   

3,3',5-Trihydroxy-4',7-dimethoxyflavanone

3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O7 (332.0895986)


3,3,5-Trihydroxy-4,7-dimethoxyflavanone is found in tea. 3,3,5-Trihydroxy-4,7-dimethoxyflavanone is isolated from Blumea balsamifera (sambong). Isolated from Blumea balsamifera (sambong). 3,3,5-Trihydroxy-4,7-dimethoxyflavanone is found in tea.

   

5',8-Dihydroxy-3',4',7-trimethoxyflavan

2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-8-ol

C18H20O6 (332.125982)


5,8-Dihydroxy-3,4,7-trimethoxyflavan is found in fruits. 5,8-Dihydroxy-3,4,7-trimethoxyflavan is a constituent of the roots of Muntingia calabura (Jamaica cherry). Constituent of the roots of Muntingia calabura (Jamaica cherry). 5,8-Dihydroxy-3,4,7-trimethoxyflavan is found in fruits.

   

5'-Hydroxy-3'-methoxysativan

3-(5-hydroxy-2,3,4-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol

C18H20O6 (332.125982)


5-Hydroxy-3-methoxysativan is found in alfalfa. 5-Hydroxy-3-methoxysativan is a constituent of Medicago sativa (alfalfa). Constituent of Medicago sativa (alfalfa). 5-Hydroxy-3-methoxysativan is found in alfalfa and pulses.

   

Byssochlamic acid

10-ethyl-2-propyl-6,14-dioxatricyclo[10.3.0.0⁴,⁸]pentadeca-1(12),4(8)-diene-5,7,13,15-tetrone

C18H20O6 (332.125982)


Byssochlamic acid is a mycotoxin produced by Byssochlamys fulva and Byssochlamys nive

   

2',3,5-Trihydroxy-5',7-dimethoxyflavanone

3,5-dihydroxy-2-(2-hydroxy-5-methoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O7 (332.0895986)


2,3,5-Trihydroxy-5,7-dimethoxyflavanone is found in tea. 2,3,5-Trihydroxy-5,7-dimethoxyflavanone is isolated from Blumea balsamifera (sambong). Isolated from Blumea balsamifera (sambong). 2,3,5-Trihydroxy-5,7-dimethoxyflavanone is found in tea.

   

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

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

C17H16O7 (332.0895986)


   

(2,3-diphenylcyclopropyl)methyl Phenyl Sulfoxide

1,1-{3-[(phenylsulphinyl)methyl]cyclopropane-1,2-diyl}dibenzene

C22H20OS (332.12347900000003)


(2,3-diphenylcyclopropyl)methyl Phenyl Sulfoxide is classified as a member of the Stilbenes. Stilbenes are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids. (2,3-diphenylcyclopropyl)methyl Phenyl Sulfoxide is considered to be practically insoluble (in water) and basic

   

(S)-7-(3-Amino-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid

(S)-7-(3-Amino-1-pyrrolidinyl)-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-1,8-naphthyridine-3-carboxylic acid

C16H17FN4O3 (332.1284624)


   

4,7-Diphenyl-1,10-phenanthroline

Bathophenanthroline, monohydrochloride

C24H16N2 (332.1313416)


   

Acedapsone

N-[4-(4-acetamidobenzenesulfonyl)phenyl]acetamide

C16H16N2O4S (332.08307360000003)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007917 - Leprostatic Agents C254 - Anti-Infective Agent > C849 - Sulfone Anti-Infective Agent

   

Combretastatin A-1

3-methoxy-6-[2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol

C18H20O6 (332.125982)


   

Desidustat

2-{[1-(cyclopropylmethoxy)-4-hydroxy-2-oxo-1,2-dihydroquinolin-3-yl]formamido}acetic acid

C16H16N2O6 (332.1008316)


COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C78275 - Agent Affecting Blood or Body Fluid Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Desidustat is an orally active HIF hydroxylase inhibitor. Desidustat can be used for the research of various disorders including anemia of different types and conditions associated with ischemia/hypoxia[1].

   

3,5,7-Trimethylepicatechin

4-[(2R,3R)-3,5,7-trimethoxy-3,4-dihydro-2H-1-benzopyran-2-yl]benzene-1,2-diol

C18H20O6 (332.125982)


3,5,7-trimethylepicatechin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 3,5,7-trimethylepicatechin can be found in chinese cinnamon, which makes 3,5,7-trimethylepicatechin a potential biomarker for the consumption of this food product.

   

Duartin

7,3-Dihydroxy-8,2,4-trimethoxyisoflavan

C18H20O6 (332.125982)


   

1-Hydroxy-2,3,4,7-tetramethoxyxanthone

1-Hydroxy-2,3,4,7-tetramethoxy-xanthone

C17H16O7 (332.0895986)


   

(3R)-Colutehydroquinone

(3R)-2,5-Dihydroxy-7,3,4-trimethoxyisoflavan

C18H20O6 (332.125982)


Colutehydroquinone is an isoflavonoid that can be found in the root bark of Colutea arborescens. Colutehydroquinone exhibits antifungal activity[1].

   

Lespedol E

5,7,2,4-Tetrahydroxy-5-methoxy-6-methylisoflavanone

C17H16O7 (332.0895986)


   
   

Lonchocarpan

7,4-Dihydroxy-2,3,6-trimethoxyisoflavan

C18H20O6 (332.125982)


   
   

5,2,5-Trihydroxy-7,8-dimethoxyflavanone

5,2,5-Trihydroxy-7,8-dimethoxyflavanone

C17H16O7 (332.0895986)


   

Coluteol

(3R)-2,5-Dihydroxy-7,2,4-trimethoxyisoflavan

C18H20O6 (332.125982)


   

Ficuglucoside

1beta-(3-Hydroxy-4,5-dimethoxyphenyl)-O-glucopyranoside

C14H20O9 (332.110727)


   

Isoduartin

(+-) -7,2-Dihydroxy-8,3,4-trimethoxyisoflavan

C18H20O6 (332.125982)


   

4-Hydroxy-3,5-dimethoxyphenyl beta-D-glucopyranoside; (-)-3,5-Dimethoxy-4-hydroxyphenyl beta-D-glucopyranoside

4-Hydroxy-3,5-dimethoxyphenyl beta-D-glucopyranoside; (-)-3,5-Dimethoxy-4-hydroxyphenyl beta-D-glucopyranoside

C14H20O9 (332.110727)


   
   
   

Dulcisxanthone C

1-Hydroxy-2,3,4,5-tetramethoxy-xanthone

C17H16O7 (332.0895986)


   

Desoxyerythrostominone

Desoxyerythrostominone

C17H16O7 (332.0895986)


   
   

Combretastatin A1

(Z)-3-Methoxy-6-[2-(3,4,5-trimethoxyphenyl)ethenyl]-1,2-benzenediol

C18H20O6 (332.125982)


   
   

trans-4,5-Bis(4-hydroxy-3-methoxyphenyl)-1,3-dioxacyclohexane

trans-4,5-Bis(4-hydroxy-3-methoxyphenyl)-1,3-dioxacyclohexane

C18H20O6 (332.125982)


   

3,5,4-Trihydroxy-6,7-dimethoxyflavanone

3,5,4-Trihydroxy-6,7-dimethoxyflavanone

C17H16O7 (332.0895986)


   
   

3,5,3-Trihydroxy-7,2-dimethoxyflavanone

3,5,3-Trihydroxy-7,2-dimethoxyflavanone

C17H16O7 (332.0895986)


   
   

Dihydrotricetin 7,3-dimethyl ether

5,4,5-Trihydroxy-7,3-dimethoxyflavanone

C17H16O7 (332.0895986)


   

Kushecarpin C

(6S,6aS,11aR,11bS)-3-Keto-11b-hydroxy-8,9-dimethoxy-1,2-dihydropterocarpan

C17H16O7 (332.0895986)


   

2-Formyl-5-(3,4-dimethoxybenzoyloxy)-3-methyl-2-cyclopentene-1-acetaldehyde

2-Formyl-5-(3,4-dimethoxybenzoyloxy)-3-methyl-2-cyclopentene-1-acetaldehyde

C18H20O6 (332.125982)


   
   
   

Parvisoflavanone

5,7,4-Trihydroxy-2,3-dimethoxyisoflavanone

C17H16O7 (332.0895986)


   

Artomunoflavanone

(+)-Artomunoflavanone

C17H16O7 (332.0895986)


   

Secundiflorol H

5,7,3-Trihydroxy-2,4-dimethoxyisoflavanone

C17H16O7 (332.0895986)


   

3,5,7-Trihydroxy-8,4-dimethoxyflavanone

3,5,7-Trihydroxy-8,4-dimethoxyflavanone

C17H16O7 (332.0895986)


   

5beta,6-Dihydrosamaderine A

5beta,6-Dihydrosamaderine A

C18H20O6 (332.125982)


   

5,7,4-Trihydroxy-8,3-dimethoxyflavanone

5,7,4-Trihydroxy-8,3-dimethoxyflavanone

C17H16O7 (332.0895986)


   
   

3,5,2-Trihydroxy-7,8-dimethoxyflavanone

3,5,2-Trihydroxy-7,8-dimethoxyflavanone

C17H16O7 (332.0895986)


   

Syringopicrogenin A

Syringopicrogenin A

C18H20O6 (332.125982)


   

3-deoxydryopteric acid

(2R,4S) -3,4-Dihydro-2alpha- (4-hydroxyphenyl) -3alpha,5,7-trihydroxy-2H-1-benzopyran-4-acetic acid

C17H16O7 (332.0895986)


   

6-hydroxy-1,2,3,7-tetramethoxyxanthone

6-hydroxy-1,2,3,7-tetramethoxyxanthone

C17H16O7 (332.0895986)


   

Fisetinidol-4beta-ol 7,3,4-trimethyl ether

(2R,3S,4S) -3,4-Dihydroxy-7,3,4-trimethoxyflavan

C18H20O6 (332.125982)


   

2,6-Dihydroxy-3,4,4-trimethoxydihydrochalcone

2,6-Dihydroxy-3,4,4-trimethoxydihydrochalcone

C18H20O6 (332.125982)


   

2,4-Dihydroxy-3,4,6-trimethoxydihydrochalcone

2,4-Dihydroxy-3,4,6-trimethoxydihydrochalcone

C18H20O6 (332.125982)


   

Dihydropedicin

2,5-Dihydroxy-3,4,6-trimethoxydihydrochalcone

C18H20O6 (332.125982)


   

3,5-Dihydroxy-2,4,6-trimethoxydihydrochalcone

3,5-Dihydroxy-2,4,6-trimethoxydihydrochalcone

C18H20O6 (332.125982)


   
   

Epicatechin 5,7,3-trimethyl ether

Epicatechin 5,7,3-trimethyl ether

C18H20O6 (332.125982)


   

Catechin 5,7,3-trimethyl ether

(2R,3S) -3,4-Dihydroxy-5,7,3-trimethoxyflavan

C18H20O6 (332.125982)


   

Dioclein

5,2,5-Trihydroxy-6,7-dimethoxyflavanone

C17H16O7 (332.0895986)


   

(2R,3S)-3,5,3-Trihydroxy-7,4-dimethoxyflavanone

(2R,3S)-3,5,3-Trihydroxy-7,4-dimethoxyflavanone

C17H16O7 (332.0895986)


   

3,5,2-Trihydroxy-7,5-dimethoxyflavanone

3,5,2-Trihydroxy-7,5-dimethoxyflavanone

C17H16O7 (332.0895986)


   

Evernic Acid

Evernic Acid

C17H16O7 (332.0895986)


Evernic Acid is a secondary metabolite generated by lichens, including Ramalina, Evernia, and Hypogymnia, and several studies have described its anticancer, antifungal, and antimicrobial effects. Neuroprotective and anti-inflammatory effects[1]. Evernic Acid is a secondary metabolite generated by lichens, including Ramalina, Evernia, and Hypogymnia, and several studies have described its anticancer, antifungal, and antimicrobial effects. Neuroprotective and anti-inflammatory effects[1].

   
   

Allyl 2-(1H-benzimidazol-2-yl)-2-cyano-N-phenylethanimidothioate

Allyl 2-(1H-benzimidazol-2-yl)-2-cyano-N-phenylethanimidothioate

C19H16N4S (332.1095616)


   

Antibiotic OM 173?2

Antibiotic OM 173?2

C17H16O7 (332.0895986)


   
   
   
   

2,6-dimethoxy-p-hydroxyquinone 1-O-beta-D-glucopyranoside

2,6-dimethoxy-p-hydroxyquinone 1-O-beta-D-glucopyranoside

C14H20O9 (332.110727)


   
   
   

(-)-(3S*,4S*,5R*)-(E)-3,4-diacetoxy-2-(hexa-2,4-diynyliden)-1,6-dioxaspiro<4,5>decane|(-)-(3S*,4S*,5R*)-(E)-3,4-diacetoxy-2-(hexa-2,4-diynyliden)-1,6-dioxaspiro[4,5]decane|(-)-(3S*,4S*,5R*)-(E)-3,4-diacetoxy-2-(hexa-2,4-diynylidene)-1,6-dioxaspiro[4,5]decane

(-)-(3S*,4S*,5R*)-(E)-3,4-diacetoxy-2-(hexa-2,4-diynyliden)-1,6-dioxaspiro<4,5>decane|(-)-(3S*,4S*,5R*)-(E)-3,4-diacetoxy-2-(hexa-2,4-diynyliden)-1,6-dioxaspiro[4,5]decane|(-)-(3S*,4S*,5R*)-(E)-3,4-diacetoxy-2-(hexa-2,4-diynylidene)-1,6-dioxaspiro[4,5]decane

C18H20O6 (332.125982)


   

6-O-trans-p-coumaroyl-7-deoxyrehmaglutin A

6-O-trans-p-coumaroyl-7-deoxyrehmaglutin A

C18H20O6 (332.125982)


   
   
   

byakangelicol methanolate

byakangelicol methanolate

C18H20O6 (332.125982)


   

(2S,3R)-5-hydroxy-6,8,10-trimethoxy-2,3-dimethyl-2,3-dihydro-4H-naphtho[2,3-b]-pyran-4-one|(2S,3R)-5-hydroxy-6,8,10-trimethoxy-2,3-dimethyl-4H-2,3-dihydronaphtho[2,3-b]pyran-4-one

(2S,3R)-5-hydroxy-6,8,10-trimethoxy-2,3-dimethyl-2,3-dihydro-4H-naphtho[2,3-b]-pyran-4-one|(2S,3R)-5-hydroxy-6,8,10-trimethoxy-2,3-dimethyl-4H-2,3-dihydronaphtho[2,3-b]pyran-4-one

C18H20O6 (332.125982)


   
   

(+)-(17R)-apralactone A

(+)-(17R)-apralactone A

C18H20O6 (332.125982)


   

(+)-ventiloquinone E|(1R,3S)-ventiloquinone E trimethyl ether|Ventiloquinone E|ventiloquinone-E

(+)-ventiloquinone E|(1R,3S)-ventiloquinone E trimethyl ether|Ventiloquinone E|ventiloquinone-E

C18H20O6 (332.125982)


   
   

3,4-Dihydroxy-3,5,7-trimethoxyflavan

3,4-Dihydroxy-3,5,7-trimethoxyflavan

C18H20O6 (332.125982)


   

1,5-Anhydro-d-glucitol, tetra-O-acetyl-

1,5-Anhydro-d-glucitol, tetra-O-acetyl-

C14H20O9 (332.110727)


   

Penta-Me ether-2,3,4,5,6-Pentahydroxybenzophenone

Penta-Me ether-2,3,4,5,6-Pentahydroxybenzophenone

C18H20O6 (332.125982)


   
   

2-(3,4-Dimethoxyphenyl)-7-methoxy-3,4-chromandiol

2-(3,4-Dimethoxyphenyl)-7-methoxy-3,4-chromandiol

C18H20O6 (332.125982)


   

5,24-trihydroxy-6,7-dimethoxyflavone

5,24-trihydroxy-6,7-dimethoxyflavone

C17H16O7 (332.0895986)


   
   
   
   

4-(2,4-Dihydroxy-3,6-dimethyl-benzoyloxy)-2-hydroxy-6-methyl-benzoesaeure|4-(2,4-dihydroxy-3,6-dimethyl-benzoyloxy)-2-hydroxy-6-methyl-benzoic acid|Norobtusatic acid|Norobtusatsaeure

4-(2,4-Dihydroxy-3,6-dimethyl-benzoyloxy)-2-hydroxy-6-methyl-benzoesaeure|4-(2,4-dihydroxy-3,6-dimethyl-benzoyloxy)-2-hydroxy-6-methyl-benzoic acid|Norobtusatic acid|Norobtusatsaeure

C17H16O7 (332.0895986)


   

1-hydroxy-3,4,5,8-tetramethoxy-xanthen-9-one|1-Hydroxy-3,4,5,8-tetramethoxyxanthon|3,4,5,8-Tetramethoxy-1-hydroxy-xanthon

1-hydroxy-3,4,5,8-tetramethoxy-xanthen-9-one|1-Hydroxy-3,4,5,8-tetramethoxyxanthon|3,4,5,8-Tetramethoxy-1-hydroxy-xanthon

C17H16O7 (332.0895986)


   

1-hydroxy-2,3,4,5-tetramethoxyxanthone

1-hydroxy-2,3,4,5-tetramethoxyxanthone

C17H16O7 (332.0895986)


   

1,2-O-Ethylidene,3,4,6-tri-Ac-alpha-D-Pyranose-Allose

1,2-O-Ethylidene,3,4,6-tri-Ac-alpha-D-Pyranose-Allose

C14H20O9 (332.110727)


   

2,6-dimethoxy-p-hydroxyquinone 4-O-beta-D-glucopyranoside

2,6-dimethoxy-p-hydroxyquinone 4-O-beta-D-glucopyranoside

C14H20O9 (332.110727)


   

Methylgermitorosone

Methylgermitorosone

C18H20O6 (332.125982)


   
   

3-O-methyl isoamericanoic acid A

3-O-methyl isoamericanoic acid A

C17H16O7 (332.0895986)


   
   

4-Hydroxy-8-methoxytrypethelon-methylether|7-Me ether,8-methoxy,4-hydroxy-Trypethelone

4-Hydroxy-8-methoxytrypethelon-methylether|7-Me ether,8-methoxy,4-hydroxy-Trypethelone

C18H20O6 (332.125982)


   
   
   
   

2,4-dihydroxy-4,5,6-trimethoxydihydrochalcone

2,4-dihydroxy-4,5,6-trimethoxydihydrochalcone

C18H20O6 (332.125982)


   

ventiloquinone A|ventiloquinone-A

ventiloquinone A|ventiloquinone-A

C17H16O7 (332.0895986)


   

1-hydroxy-2,3,5,7-tetramethoxyxanthone

1-hydroxy-2,3,5,7-tetramethoxyxanthone

C17H16O7 (332.0895986)


   
   
   

6-methoxypaeoniflorigenone

6-methoxypaeoniflorigenone

C18H20O6 (332.125982)


   
   

(2R,3R)-4,7-dihydroxy-2,5-dimethoxydihydroflavonol

(2R,3R)-4,7-dihydroxy-2,5-dimethoxydihydroflavonol

C17H16O7 (332.0895986)


   

1-hydroxy-4,5,6,7-tetramethoxy-9h-xanthen-9-one

1-hydroxy-4,5,6,7-tetramethoxy-9h-xanthen-9-one

C17H16O7 (332.0895986)


   

3,2,4,6-Tetrahydroxy-4,3-dimethoxy chalcone

3,2,4,6-Tetrahydroxy-4,3-dimethoxy chalcone

C17H16O7 (332.0895986)


   

(Z)-3-METHOXY-6-(3,4,5-TRIMETHOXYSTYRYL)BENZENE-1,2-DIOL

(Z)-3-METHOXY-6-(3,4,5-TRIMETHOXYSTYRYL)BENZENE-1,2-DIOL

C18H20O6 (332.125982)


   

Dihydrobisdechlorogeodin

Dihydrobisdechlorogeodin

C17H16O7 (332.0895986)


   

8-Hydroxy-1,2,3,6-tetramethoxyxanthone

8-Hydroxy-1,2,3,6-tetramethoxyxanthone

C17H16O7 (332.0895986)


   

(-)-(5R,6S)-5-cyano-5-beta-D-glucopyranosyloxy-6-hydroxy-4-methoxy-5,6-dihydro-2-pyridone|noracalyphin

(-)-(5R,6S)-5-cyano-5-beta-D-glucopyranosyloxy-6-hydroxy-4-methoxy-5,6-dihydro-2-pyridone|noracalyphin

C12H16N2O9 (332.08557659999997)


   
   

4,4-(1,3-Dioxane-4,5-diyl)bis(2-methoxyphenol)

4,4-(1,3-Dioxane-4,5-diyl)bis(2-methoxyphenol)

C18H20O6 (332.125982)


   

3-(3-Hydroxy-4-methoxybenzyl)-3,5,7-trihydroxychroman-4-one

3-(3-Hydroxy-4-methoxybenzyl)-3,5,7-trihydroxychroman-4-one

C17H16O7 (332.0895986)


   

metasequirin F

metasequirin F

C18H20O6 (332.125982)


A natural product found in Metasequoia glyptostroboides.

   

Cneorum-Chromon-F-monoacetat

Cneorum-Chromon-F-monoacetat

C17H16O7 (332.0895986)


   

pterolinus I

pterolinus I

C18H20O6 (332.125982)


An organic heterotricyclic compound found in Pterocarpus santalinus.

   

pyrenochaetoxy A

pyrenochaetoxy A

C18H20O6 (332.125982)


   

5,2,3-trihydroxy-6,7-dimethoxyflavanone

5,2,3-trihydroxy-6,7-dimethoxyflavanone

C17H16O7 (332.0895986)


   

4,6-dihydroxy-2,3,4-trimethoxydihydrochalcone

4,6-dihydroxy-2,3,4-trimethoxydihydrochalcone

C18H20O6 (332.125982)


   

2,5,6-Trihydroxy-7,8-dimethoxyflavanone

2,5,6-Trihydroxy-7,8-dimethoxyflavanone

C17H16O7 (332.0895986)


   

2-(4-Hydroxy-3,5-dimethoxyphenyl)-2,3-dihydro-3,7-dihydroxy-4H-1-benzopyran-4-one

2-(4-Hydroxy-3,5-dimethoxyphenyl)-2,3-dihydro-3,7-dihydroxy-4H-1-benzopyran-4-one

C17H16O7 (332.0895986)


   

2-[3-(hydroxyl(phenyl)methyl)oxiran-2-yl]-3,5,6-trimethoxyphenol|welwitschin B

2-[3-(hydroxyl(phenyl)methyl)oxiran-2-yl]-3,5,6-trimethoxyphenol|welwitschin B

C18H20O6 (332.125982)


   

6-methoxyhesperetin

6-methoxyhesperetin

C17H16O7 (332.0895986)


   
   
   

6-Hydroxy-2,5-dimethoxy-7-phenyl-1H-phenalen-1-on|6-hydroxy-2,5-dimethoxy-7-phenyl-1H-phenalen-1-one|xiphidone

6-Hydroxy-2,5-dimethoxy-7-phenyl-1H-phenalen-1-on|6-hydroxy-2,5-dimethoxy-7-phenyl-1H-phenalen-1-one|xiphidone

C21H16O4 (332.1048536)


   

Mytilin A

2-{[(1E)-3-[(carboxymethyl)amino]-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-ylidene]amino}-3-hydroxypropanoic acid

C13H20N2O8 (332.12196)


   
   

caesalpiniaphenol F

caesalpiniaphenol F

C18H20O6 (332.125982)


   

2-(2,6-dihydroxy-4-methylbenzoyl)-3,5-dimethoxybenzoic acid

2-(2,6-dihydroxy-4-methylbenzoyl)-3,5-dimethoxybenzoic acid

C17H16O7 (332.0895986)


   
   

1,6-dihydroxy-2,3,5-trimethoxy-8-methyl-9H-xanthen-9-one

1,6-dihydroxy-2,3,5-trimethoxy-8-methyl-9H-xanthen-9-one

C17H16O7 (332.0895986)


   

siamchromones D

siamchromones D

C18H20O6 (332.125982)


   
   

metasequirin G|rel-(3R,4S,5S)-5-[(3,4-dihydroxyphenyl)methoxymethyl]tetrahydro-4-(4-hydroxyphenyl)furan-3-ol

metasequirin G|rel-(3R,4S,5S)-5-[(3,4-dihydroxyphenyl)methoxymethyl]tetrahydro-4-(4-hydroxyphenyl)furan-3-ol

C18H20O6 (332.125982)


   

metasequirin I|rel-(2R,3S,4R,5R)-tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-4-(4-hydroxyphenyl)-2H-pyran-3,5-diol

metasequirin I|rel-(2R,3S,4R,5R)-tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-4-(4-hydroxyphenyl)-2H-pyran-3,5-diol

C18H20O6 (332.125982)


   

7,4-dihydroxy-5,3-dimethoxyflavanonol|Reference source: Chem Abstract index; Pg No : 1003G; CAS No :59320-03-5

7,4-dihydroxy-5,3-dimethoxyflavanonol|Reference source: Chem Abstract index; Pg No : 1003G; CAS No :59320-03-5

C17H16O7 (332.0895986)


   
   

4,5,7-trimethoxyflavan-3,4-diol

4,5,7-trimethoxyflavan-3,4-diol

C18H20O6 (332.125982)


   

rel-(5R,6S,7R)-5,6,7,8-tetrahydro-5,6,7-trihydroxy-2-[2-(4-methoxyphenyl)ethyl]-4H-1-benzopyran-4-one

rel-(5R,6S,7R)-5,6,7,8-tetrahydro-5,6,7-trihydroxy-2-[2-(4-methoxyphenyl)ethyl]-4H-1-benzopyran-4-one

C18H20O6 (332.125982)


   

4,4-dihydroxy-6,7,2-trimethoxyisoflavane|cordifoliflavane A

4,4-dihydroxy-6,7,2-trimethoxyisoflavane|cordifoliflavane A

C18H20O6 (332.125982)


   

(2R,3S)-7-ethyl-1,2,3,4-tetrahydro-2,3,8-trihydroxy-6-methoxy-3-methyl-9,10-anthracenedione

(2R,3S)-7-ethyl-1,2,3,4-tetrahydro-2,3,8-trihydroxy-6-methoxy-3-methyl-9,10-anthracenedione

C18H20O6 (332.125982)


   

thamnoliadepside E

thamnoliadepside E

C17H16O7 (332.0895986)


   
   

(7R,8R)-3-methoxy-1-carboxy-4,7-epoxy-8,3-oxyneolignan-4,9-diol

(7R,8R)-3-methoxy-1-carboxy-4,7-epoxy-8,3-oxyneolignan-4,9-diol

C17H16O7 (332.0895986)


   

1-Methoxy-2-hydroxydihydromollugin

1-Methoxy-2-hydroxydihydromollugin

C18H20O6 (332.125982)


   

Eurycolactone C

Eurycolactone C

C18H20O6 (332.125982)


   
   
   

benzyl-2,3,5,6-tetramethoxybenzoate

benzyl-2,3,5,6-tetramethoxybenzoate

C18H20O6 (332.125982)


   
   

[3-formyl-4-methyl-2-(2-oxoethyl)cyclopent-3-en-1-yl] 3,4-dimethoxybenzoate

[3-formyl-4-methyl-2-(2-oxoethyl)cyclopent-3-en-1-yl] 3,4-dimethoxybenzoate

C18H20O6 (332.125982)


   

1-hydroxy-3,5,7,8-tetramethoxyxanthone

1-hydroxy-3,5,7,8-tetramethoxyxanthone

C17H16O7 (332.0895986)


   

7-(4-hydroxyphenyl)-5,6-dimethoxy-1H-phenalen-1-one

7-(4-hydroxyphenyl)-5,6-dimethoxy-1H-phenalen-1-one

C21H16O4 (332.1048536)


   

20deoxy-arabino-hexose,9CI,8CI-1,3,5,6-Tetra-Ac

20deoxy-arabino-hexose,9CI,8CI-1,3,5,6-Tetra-Ac

C14H20O9 (332.110727)


   

1-(2,6-Dimethoxy-3,4-methylenedioxyphenyl)-3-phenyl-1,3-propanediol

1-(2,6-Dimethoxy-3,4-methylenedioxyphenyl)-3-phenyl-1,3-propanediol

C18H20O6 (332.125982)


   

(2-methoxyphenyl)methyl 2,3,6-trimethoxybenzoate

(2-methoxyphenyl)methyl 2,3,6-trimethoxybenzoate

C18H20O6 (332.125982)


   

SCHEMBL16453657

SCHEMBL16453657

C18H20O6 (332.125982)


   

Isonorobtusatic acid

Isonorobtusatic acid

C17H16O7 (332.0895986)


   

2,3-O-Benzylidene-Uridine

2,3-O-Benzylidene-Uridine

C16H16N2O6 (332.1008316)


   

6-Hydroxy-1,3,5,7-tetramethoxy-9H-xanthene-9-one

6-Hydroxy-1,3,5,7-tetramethoxy-9H-xanthene-9-one

C17H16O7 (332.0895986)


   

deoxyerythrostominone

deoxyerythrostominone

C17H16O7 (332.0895986)


   
   

5alpha,6beta,7beta-trihydroxy-8alpha-methoxy-2-(2-phenylethyl)-5,6,7,8-tetrahydrochromone|5??,6??,7??-Trihydroxy-8??-methoxy-2-(2-phenylethyl)-5,6,7,8-tetrahydro chromone

5alpha,6beta,7beta-trihydroxy-8alpha-methoxy-2-(2-phenylethyl)-5,6,7,8-tetrahydrochromone|5??,6??,7??-Trihydroxy-8??-methoxy-2-(2-phenylethyl)-5,6,7,8-tetrahydro chromone

C18H20O6 (332.125982)


   
   

Laurentixanthone B

Laurentixanthone B

C17H16O7 (332.0895986)


   

5,6-dimethoxy-3,7,4-trihydroxyflavone

5,6-dimethoxy-3,7,4-trihydroxyflavone

C17H16O7 (332.0895986)


   

2,6-Dimethoxy-5-hydroxy-7-phenyl-1H-phenalen-1-one

2,6-Dimethoxy-5-hydroxy-7-phenyl-1H-phenalen-1-one

C21H16O4 (332.1048536)


   

isoamericanoic acid A methyl ester

isoamericanoic acid A methyl ester

C17H16O7 (332.0895986)


   

7-Hydroxy-1,2,3,8-tetramethoxyxanthone

7-Hydroxy-1,2,3,8-tetramethoxyxanthone

C17H16O7 (332.0895986)


   
   

(S)-3,4-dihydro-9,10-dihydroxy-7-methoxy-1H-naphtho[2,3-c]pyran-1-on-3-acetic acid methyl ester|(S)-semiviriditoxin|Semi-viriditoxin|Semiviridotoxin

(S)-3,4-dihydro-9,10-dihydroxy-7-methoxy-1H-naphtho[2,3-c]pyran-1-on-3-acetic acid methyl ester|(S)-semiviriditoxin|Semi-viriditoxin|Semiviridotoxin

C17H16O7 (332.0895986)


   

(Z)-2-beta-D-glucopyranosyloxy-3-methoxy-4-(N-methylcarbamoyl)but-2-enenitrile|seco-acalyphin

(Z)-2-beta-D-glucopyranosyloxy-3-methoxy-4-(N-methylcarbamoyl)but-2-enenitrile|seco-acalyphin

C13H20N2O8 (332.12196)


   

(4R)-7c,8c-Diaethyl-4-methyl-cyclonona-1,5-dien-1,2,4r,5-tetracarbonsaeure-1,2;4,5-dianhydrid|(4R)-7c,8c-diethyl-4-methyl-cyclonona-1,5-diene-1,2,4r,5-tetracarboxylic acid-1,2;4,5-dianhydride|Dihydro-glauconsaeure|glaucanic acid|Glaucansaeure|Glauconsaeure

(4R)-7c,8c-Diaethyl-4-methyl-cyclonona-1,5-dien-1,2,4r,5-tetracarbonsaeure-1,2;4,5-dianhydrid|(4R)-7c,8c-diethyl-4-methyl-cyclonona-1,5-diene-1,2,4r,5-tetracarboxylic acid-1,2;4,5-dianhydride|Dihydro-glauconsaeure|glaucanic acid|Glaucansaeure|Glauconsaeure

C18H20O6 (332.125982)


   
   

10, 11-Didehydro(E-), 7-Ac-(S)-Curvularin|11-O-Acetyldehydrocurvularin

10, 11-Didehydro(E-), 7-Ac-(S)-Curvularin|11-O-Acetyldehydrocurvularin

C18H20O6 (332.125982)


   

2,3,4,4,6-pentamethoxybenzophenone|2,4,6,3,4-Pentamethoxy-benzophenon|2,4,6,3,4-pentamethoxy-benzophenone|3,4,2,4,6-Pentamethoxy-benzophenon|Penta-Me ether-2,3,4,4,6-Pentahydroxybenzophenone|Pentamethylmaclurin

2,3,4,4,6-pentamethoxybenzophenone|2,4,6,3,4-Pentamethoxy-benzophenon|2,4,6,3,4-pentamethoxy-benzophenone|3,4,2,4,6-Pentamethoxy-benzophenon|Penta-Me ether-2,3,4,4,6-Pentahydroxybenzophenone|Pentamethylmaclurin

C18H20O6 (332.125982)


   

Polyhalogenated homosesquiterpenic fatty acid D

Polyhalogenated homosesquiterpenic fatty acid D

C16H22Cl2O3 (332.09459219999997)


   
   

4-(3-ethoxy-2-hydroxy-3-methyl-butoxy)-furo[3,2-g]chromen-7-one|oxypeucedanin hydrate-3-ethyl ether

4-(3-ethoxy-2-hydroxy-3-methyl-butoxy)-furo[3,2-g]chromen-7-one|oxypeucedanin hydrate-3-ethyl ether

C18H20O6 (332.125982)


   
   

2-Hydroxy-5,6,7,8-tetramethoxyxanthone

2-Hydroxy-5,6,7,8-tetramethoxyxanthone

C17H16O7 (332.0895986)


   

Tetra-O-acetyl-L-rhamnopyranose

Tetra-O-acetyl-L-rhamnopyranose

C14H20O9 (332.110727)


   

americanoic acid A methyl ester|Americanoic acid methyl ester

americanoic acid A methyl ester|Americanoic acid methyl ester

C17H16O7 (332.0895986)


   

1-Me ether-8-Ethyl-1,11-dihydroxy-5,12-naphthacenedione|8-Ethyl-11-hydroxy-1-methoxy-5,12-naphthacenchinon

1-Me ether-8-Ethyl-1,11-dihydroxy-5,12-naphthacenedione|8-Ethyl-11-hydroxy-1-methoxy-5,12-naphthacenchinon

C21H16O4 (332.1048536)


   
   
   

2-Methyl-3-(2-formyl-3-hydroxy-5-methylphenoxy)-4,6-dihydroxybenzoic acid methyl ester

2-Methyl-3-(2-formyl-3-hydroxy-5-methylphenoxy)-4,6-dihydroxybenzoic acid methyl ester

C17H16O7 (332.0895986)


   
   

6-Hydroxy-3alpha-(5-hydroxyangeloyloxy)-tremetone|6-Hydroxy-3alpha-<5-hydroxyangeloyloxy>-tremetone

6-Hydroxy-3alpha-(5-hydroxyangeloyloxy)-tremetone|6-Hydroxy-3alpha-<5-hydroxyangeloyloxy>-tremetone

C18H20O6 (332.125982)


   

3,5-Di-Me ether-(S)-3,4,5,7,8-Pentahydroxyflavanone

3,5-Di-Me ether-(S)-3,4,5,7,8-Pentahydroxyflavanone

C17H16O7 (332.0895986)


   
   
   
   
   
   
   
   
   
   
   
   
   
   

Evernic_acid

Benzoic acid, 2-hydroxy-4-[(2-hydroxy-4-methoxy-6-methylbenzoyl)oxy]-6-methyl-

C17H16O7 (332.0895986)


2-hydroxy-4-[(2-hydroxy-4-methoxy-6-methylphenyl)-oxomethoxy]-6-methylbenzoic acid is a carbonyl compound. Evernic acid is a natural product found in Ochrolechia parella, Usnea rubicunda, and other organisms with data available. Evernic Acid is a secondary metabolite generated by lichens, including Ramalina, Evernia, and Hypogymnia, and several studies have described its anticancer, antifungal, and antimicrobial effects. Neuroprotective and anti-inflammatory effects[1]. Evernic Acid is a secondary metabolite generated by lichens, including Ramalina, Evernia, and Hypogymnia, and several studies have described its anticancer, antifungal, and antimicrobial effects. Neuroprotective and anti-inflammatory effects[1].

   

Acetyldihydromicromelin A

[(1R,2R,4R,5R)-4-(7-methoxy-2-oxochromen-6-yl)-1-methyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl] acetate

C17H16O7 (332.0895986)


   

Blumeatin B

(+)-4,7-Di-O-methyl-(2R,3R)-dihydroquercetin; (+)-4,7-Dimethoxy-(2R,3R)-dihydroquercetin; (2R,3R)-dihydroquercetin-4,7-dimethyl ether

C17H16O7 (332.0895986)


(2R,3R)-3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one is a natural product found in Ageratina altissima, Eupatorium capillifolium, and other organisms with data available.

   

Koaburaside

4-Hydroxy-3,5-dimethoxyphenyl -D-glucopyranoside; (-)-3,5-Dimethoxy-4-hydroxyphenyl -D-glucopyranoside

C14H20O9 (332.110727)


Koaburaside is a natural product found in Castanopsis fissa, Iodes cirrhosa, and other organisms with data available.

   

Colutehydroquinone

2,3-dimethoxy-5-[(3R)-7-methoxy-3,4-dihydro-2H-chromen-3-yl]benzene-1,4-diol

C18H20O6 (332.125982)


Colutehydroquinone is a natural product found in Colutea arborescens with data available. Colutehydroquinone is an isoflavonoid that can be found in the root bark of Colutea arborescens. Colutehydroquinone exhibits antifungal activity[1].

   

8-(3-Ethoxy-2-hydroxy-3-methylbutyloxy)psoralen

(+)-9-(3-Ethoxy-2-hydroxy-3-methylbutoxy)-7H-furo[3,2-g][1]benzopyran-7-one

C18H20O6 (332.125982)


   

sanguinarine

sanguinarine

[C20H14NO4]+ (332.09227840000005)


Origin: Plant; SubCategory_DNP: Isoquinoline alkaloids, Benzylisoquinoline alkaloids D020011 - Protective Agents > D002316 - Cardiotonic Agents D000890 - Anti-Infective Agents D002317 - Cardiovascular Agents Annotation level-1 IPB_RECORD: 1581; CONFIDENCE confident structure

   

SANGUINARINE

NCGC00015959-03!SANGUINARINE

[C20H14NO4]+ (332.09227840000005)


   
   

methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-5-hydroxy-3-methoxybenzoate

NCGC00180780-02!methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-5-hydroxy-3-methoxybenzoate

C17H16O7 (332.0895986)


   

methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-3-hydroxy-5-methoxybenzoate

NCGC00169280-03!methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-3-hydroxy-5-methoxybenzoate

C17H16O7 (332.0895986)


   
   

C17H16O7

NCGC00381362-01_C17H16O7_

C17H16O7 (332.0895986)


   

methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-3-hydroxy-5-methoxybenzoate

methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-3-hydroxy-5-methoxybenzoate

C17H16O7 (332.0895986)


   

methyl 2-{7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl}acetate

methyl 2-{7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl}acetate

C17H16O7 (332.0895986)


   
   
   
   
   

Camptothecin-OH

Camptothecin-OH

C20H16N2O3 (332.1160866)


Annotation level-3

   

8-2-Amino-9H-pyrido[2,3-b]indole-guanine

8-2-Amino-9H-pyrido[2,3-b]indole-guanine

C16H12N8O1 (332.1134022)


   

methyl 2-{7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl}acetate_major

methyl 2-{7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl}acetate_major

C17H16O7 (332.0895986)


   

methyl 2-{7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹?.0³,?]pentadeca-3,5,7-trien-13-yl}acetate

methyl 2-{7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹?.0³,?]pentadeca-3,5,7-trien-13-yl}acetate

C17H16O7 (332.0895986)


   

Ala Ala Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C12H20N4O7 (332.133193)


   

Ala Ala Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]acetamido}butanedioic acid

C12H20N4O7 (332.133193)


   

Ala Asp Ala Gly

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

C12H20N4O7 (332.133193)


   

Ala Asp Gly Ala

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

C12H20N4O7 (332.133193)


   

Ala Glu Gly Gly

(4S)-4-[(2S)-2-aminopropanamido]-4-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)butanoic acid

C12H20N4O7 (332.133193)


   

Ala Gly Ala Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}propanamido]butanedioic acid

C12H20N4O7 (332.133193)


   

Ala Gly Asp Ala

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

C12H20N4O7 (332.133193)


   

Ala Gly Glu Gly

(4S)-4-{2-[(2S)-2-aminopropanamido]acetamido}-4-[(carboxymethyl)carbamoyl]butanoic acid

C12H20N4O7 (332.133193)


   

Ala Gly Gly Glu

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

C12H20N4O7 (332.133193)


   

Cys Gly Gly Pro

(2S)-1-(2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}acetyl)pyrrolidine-2-carboxylic acid

C12H20N4O5S (332.11543500000005)


   

Cys Gly Pro Gly

2-{[(2S)-1-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetyl}pyrrolidin-2-yl]formamido}acetic acid

C12H20N4O5S (332.11543500000005)


   

Cys Pro Gly Gly

2-(2-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetamido)acetic acid

C12H20N4O5S (332.11543500000005)


   

Asp Ala Ala Gly

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C12H20N4O7 (332.133193)


   

Asp Ala Gly Ala

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

C12H20N4O7 (332.133193)


   

Asp Gly Ala Ala

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

C12H20N4O7 (332.133193)


   

Glu Ala Gly Gly

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

C12H20N4O7 (332.133193)


   

Glu Gly Ala Gly

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

C12H20N4O7 (332.133193)


   

Glu Gly Gly Ala

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

C12H20N4O7 (332.133193)


   

Gly Ala Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]propanamido]butanedioic acid

C12H20N4O7 (332.133193)


   

Gly Ala Asp Ala

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

C12H20N4O7 (332.133193)


   

Gly Ala Glu Gly

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

C12H20N4O7 (332.133193)


   

Gly Ala Gly Glu

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)propanamido]acetamido}pentanedioic acid

C12H20N4O7 (332.133193)


   

Gly Cys Gly Pro

(2S)-1-{2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]acetyl}pyrrolidine-2-carboxylic acid

C12H20N4O5S (332.11543500000005)


   

Gly Cys Pro Gly

2-{[(2S)-1-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanoyl]pyrrolidin-2-yl]formamido}acetic acid

C12H20N4O5S (332.11543500000005)


   

Gly Asp Ala Ala

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

C12H20N4O7 (332.133193)


   

Gly Glu Ala Gly

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

C12H20N4O7 (332.133193)


   

Gly Glu Gly Ala

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

C12H20N4O7 (332.133193)


   

Gly Gly Ala Glu

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]propanamido]pentanedioic acid

C12H20N4O7 (332.133193)


   

Gly Gly Cys Pro

(2S)-1-[(2R)-2-[2-(2-aminoacetamido)acetamido]-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C12H20N4O5S (332.11543500000005)


   

Gly Gly Glu Ala

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

C12H20N4O7 (332.133193)


   

Gly Gly Pro Cys

(2R)-2-{[(2S)-1-[2-(2-aminoacetamido)acetyl]pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C12H20N4O5S (332.11543500000005)


   

Gly Pro Cys Gly

2-[(2R)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-sulfanylpropanamido]acetic acid

C12H20N4O5S (332.11543500000005)


   

Gly Pro Gly Cys

(2R)-2-(2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}acetamido)-3-sulfanylpropanoic acid

C12H20N4O5S (332.11543500000005)


   

UNII:5DU0E310OI

3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, monomethyl ester

C16H16N2O6 (332.1008316)


   
   
   
   

Pro Cys Gly Gly

2-{2-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanamido]acetamido}acetic acid

C12H20N4O5S (332.11543500000005)


   

Pro Gly Cys Gly

2-[(2R)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}-3-sulfanylpropanamido]acetic acid

C12H20N4O5S (332.11543500000005)


   

Pro Gly Gly Cys

(2R)-2-(2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}acetamido)-3-sulfanylpropanoic acid

C12H20N4O5S (332.11543500000005)


   

Byssochlamic acid

Byssochlamic acid

C18H20O6 (332.125982)


   

2,4-D isooctyl ester

2,4-DICHLOROPHENOXYACETIC ACID, ISOOCTYL ESTER

C16H22Cl2O3 (332.09459219999997)


   

Catechin 5,7,4-trimethyl ether

Catechin 5,7,4-trimethyl ether

C18H20O6 (332.125982)


   

4',5,7-Tri-O-methylcatechin

2-(3-hydroxy-4-methoxyphenyl)-5,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-3-ol

C18H20O6 (332.125982)


   

Leonuriside A

2-(4-hydroxy-2,6-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.110727)


   

Taxifolin 7,3'-dimethyl ether

3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O7 (332.0895986)


   

5'-Hydroxy-3'-methoxysativan

3-(5-hydroxy-2,3,4-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol

C18H20O6 (332.125982)


   

5',8-Dihydroxy-3',4',7-trimethoxyflavan

2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-8-ol

C18H20O6 (332.125982)


   

Phenyl 4-(phenylsulfinyl)-1,3-butadienyl sulfone

3,5,7-trihydroxy-6-methoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O7 (332.0895986)


   

3,5,2'-Trihydroxy-7,5'-dimethoxyflavanone

3,5-dihydroxy-2-(2-hydroxy-5-methoxyphenyl)-7-methoxy-3,4-dihydro-2H-1-benzopyran-4-one

C17H16O7 (332.0895986)


   

10S,11R-dichloro-7,11-dimethyl-3-methylene-4R-hydroxy-6E,8E,12-tridecatrienoic acid

(4R,6E,8E,10S,11R)-10,11-dichloro-7,11-dimethyl-3-methylene-4-hydroxytrideca-6,8,12-trienoic acid

C16H22Cl2O3 (332.09459219999997)


   
   

Tosifen

Benzenesulfonamide,4-methyl-N-[[[(1S)-1-methyl-2-phenylethyl]amino]carbonyl]-

C17H20N2O3S (332.119457)


C78274 - Agent Affecting Cardiovascular System

   

7-Phenyl-acetamido-deacetoxy-cephalosporanic-acid

7-Phenyl-acetamido-deacetoxy-cephalosporanic-acid

C16H16N2O4S (332.08307360000003)


   

3,7-DIBENZYL-3,7-DIHYDRO-PURINE-2,6-DIONE

3,7-DIBENZYL-3,7-DIHYDRO-PURINE-2,6-DIONE

C19H16N4O2 (332.12731959999996)


   

1,4-Benzenediaceticacid, a1,a4-dicyano-2,5-dihydroxy-, 1,4-diethyl ester

1,4-Benzenediaceticacid, a1,a4-dicyano-2,5-dihydroxy-, 1,4-diethyl ester

C16H16N2O6 (332.1008316)


   

2-(2,3-DIMETHOXYPHENYL)-2-(1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE

2-(2,3-DIMETHOXYPHENYL)-2-(1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE

C18H21ClN2O2 (332.1291476)


   

2-(TRIPHENYLPHOSPHORANYLIDENE)BUTYRALDEHYDE

2-(TRIPHENYLPHOSPHORANYLIDENE)BUTYRALDEHYDE

C22H21OP (332.1329946)


   

5,5-Spirobi[dibenzo[b,d]silole]

5,5-Spirobi[dibenzo[b,d]silole]

C24H16Si (332.1021216)


   

Methyl 4,5-diacetoxy-7-methoxy-2-naphthoate

Methyl 4,5-diacetoxy-7-methoxy-2-naphthoate

C17H16O7 (332.0895986)


   

Methyl 4,6-diacetoxy-7-methoxy-2-naphthoate

Methyl 4,6-diacetoxy-7-methoxy-2-naphthoate

C17H16O7 (332.0895986)


   

Methyl 4,8-diacetoxy-7-methoxy-2-naphthoate

Methyl 4,8-diacetoxy-7-methoxy-2-naphthoate

C17H16O7 (332.0895986)


   

Methyl 4,8-diacetoxy-5-methoxy-2-naphthoate

Methyl 4,8-diacetoxy-5-methoxy-2-naphthoate

C17H16O7 (332.0895986)


   

2 5-BIS(CHLOROMETHYL)-1-METHOXY-4-OCTYL&

2 5-BIS(CHLOROMETHYL)-1-METHOXY-4-OCTYL&

C17H26Cl2O2 (332.1309756)


   

1,2,3,4-tetra-o-acetyl-a-l-fucopyranose

1,2,3,4-tetra-o-acetyl-a-l-fucopyranose

C14H20O9 (332.110727)


   

11-Phenyl-11,12-dihydroindolo[2,3-a]carbazole

11-Phenyl-11,12-dihydroindolo[2,3-a]carbazole

C24H16N2 (332.1313416)


   

Fluorescent Brightener ER-III

Fluorescent Brightener ER-III

C24H16N2 (332.1313416)


   

2,2-Bis(4-methylphenyl)hexafluoropropane

2,2-Bis(4-methylphenyl)hexafluoropropane

C17H14F6 (332.0999636)


   

2,9-Diphenyl-1,10-phenanthroline

2,9-Diphenyl-1,10-phenanthroline

C24H16N2 (332.1313416)


   

1,3,4,6-Tetra-O-acetyl-2-deoxy-D-glucopyranose

1,3,4,6-Tetra-O-acetyl-2-deoxy-D-glucopyranose

C14H20O9 (332.110727)


   

1,4-Bis(2-cyanostyryl)benzene

1,4-Bis(2-cyanostyryl)benzene

C24H16N2 (332.1313416)


   

3,5-DI-O-(P-TOLUYL)-2-DEOXY-D-RIBOFURANOSYL CHLORIDE

3,5-DI-O-(P-TOLUYL)-2-DEOXY-D-RIBOFURANOSYL CHLORIDE

C19H21ClO3 (332.11791460000006)


   

tert-Butyl 4-(2,6-dichloropyrimidin-4-yl)piperazine-1-carboxylate

tert-Butyl 4-(2,6-dichloropyrimidin-4-yl)piperazine-1-carboxylate

C13H18Cl2N4O2 (332.0806748)


   

1,2,4,6-Tetra-O-acetyl-3-deoxy-D-glucopyranose

1,2,4,6-Tetra-O-acetyl-3-deoxy-D-glucopyranose

C14H20O9 (332.110727)


   
   
   

benzyl 4-benzoyloxybenzoate

benzyl 4-benzoyloxybenzoate

C21H16O4 (332.1048536)


   

5-Thiazolecarboxylic acid, 2-[3-cyano-4-(3-hydroxy-2-methylpropoxy)phenyl]-4-methyl

5-Thiazolecarboxylic acid, 2-[3-cyano-4-(3-hydroxy-2-methylpropoxy)phenyl]-4-methyl

C16H16N2O4S (332.08307360000003)


   

a-D-Glucopyranose, 6-deoxy-,tetraacetate (9CI)

a-D-Glucopyranose, 6-deoxy-,tetraacetate (9CI)

C14H20O9 (332.110727)


   
   

3-(2-METHOXYPHENYL)-5-METHYL-6-PHENYLISOXAZOLO[4,5-C]PYRIDIN-4(5H)-ONE

3-(2-METHOXYPHENYL)-5-METHYL-6-PHENYLISOXAZOLO[4,5-C]PYRIDIN-4(5H)-ONE

C20H16N2O3 (332.1160866)


   

METHYL 4-MORPHOLINO-2-(TRIFLUOROACETAMIDO)BENZOATE

METHYL 4-MORPHOLINO-2-(TRIFLUOROACETAMIDO)BENZOATE

C14H15F3N2O4 (332.0983866)


   

Bathophenanthroline

4,7-Diphenyl-1,10-phenanthroline

C24H16N2 (332.1313416)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents

   

9H-3,9-Bicarbazole

9H-3,9-Bicarbazole

C24H16N2 (332.1313416)


   

N-Fluoropyridinium pyridine heptafluorodiborate

N-Fluoropyridinium pyridine heptafluorodiborate

C10H10B2F8N2 (332.0902296)


   

8-Hydroxy-1,2,3,5-tetramethoxy-9H-xanthen-9-one

8-Hydroxy-1,2,3,5-tetramethoxy-9H-xanthen-9-one

C17H16O7 (332.0895986)


   

Methdilazine Hydrochloride

Methdilazine Hydrochloride

C18H21ClN2S (332.11138960000005)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist Methdilazine hydrochloride is an orally active antibiotic (histamine antagonist). Methdilazine hydrochloride can inhibit various mycobacterium with MIC values at 5-15 μg/mL in vitro and in vivo, which can be used for the research of infectious diseases[1][2].

   
   

N-(6-ACETYL-3-METHOXY-2-METHYLPHENYL)-4-(1-METHYLETHYL)-2-THIAZOLECARBOXAMIDE

N-(6-ACETYL-3-METHOXY-2-METHYLPHENYL)-4-(1-METHYLETHYL)-2-THIAZOLECARBOXAMIDE

C17H20N2O3S (332.119457)


   

styrene maleic anhydride copolymer

styrene maleic anhydride copolymer

C17H16O7 (332.0895986)


   

2-chloro-N,N-bis(4-ethoxyphenyl)ethanimidamide

2-chloro-N,N-bis(4-ethoxyphenyl)ethanimidamide

C18H21ClN2O2 (332.1291476)


   
   

(R)-(-)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid Monomethyl Ester

(R)-(-)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid Monomethyl Ester

C16H16N2O6 (332.1008316)


   

ethanolamine dithiodipropionate solution

ethanolamine dithiodipropionate solution

C10H24N2O6S2 (332.1075724)


   
   

diethyl(3H-1-ethoxy-3-phenoxazinylidene)ammonium chloride

diethyl(3H-1-ethoxy-3-phenoxazinylidene)ammonium chloride

C18H21ClN2O2 (332.1291476)


   
   

Benzo[f]quinoxaline, 2,3-diphenyl-

Benzo[f]quinoxaline, 2,3-diphenyl-

C24H16N2 (332.1313416)


   
   

6-chloro-N-cyclopentyl-2-methyl-5-(4-nitrophenyl)pyrimidin-4-amine

6-chloro-N-cyclopentyl-2-methyl-5-(4-nitrophenyl)pyrimidin-4-amine

C16H17ClN4O2 (332.1039972)


   

2,5-bis-(Chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene

2,5-bis-(Chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene

C17H26Cl2O2 (332.1309756)


   

(1R,4R)-1,4-bis(4-nitrophenyl)butane-1,4-diol

(1R,4R)-1,4-bis(4-nitrophenyl)butane-1,4-diol

C16H16N2O6 (332.1008316)


   

1,1,5,5-Tetramethyl-3,3-diphenyltrisiloxane

1,1,5,5-Tetramethyl-3,3-diphenyltrisiloxane

C16H24O2Si3 (332.1084044)


   

5,12-Dihydro-5-phenylindolo[3,2-a]carbazole

5,12-Dihydro-5-phenylindolo[3,2-a]carbazole

C24H16N2 (332.1313416)


   

5-Phenyl-5,11-dihydroindolo[3,2-b]carbazole

5-Phenyl-5,11-dihydroindolo[3,2-b]carbazole

C24H16N2 (332.1313416)


   
   

1,4-Bis(4-nitrophenyl)-1,4-butanediol

1,4-Bis(4-nitrophenyl)-1,4-butanediol

C16H16N2O6 (332.1008316)


   

5-phenyl-5,8-dihydroindolo[2,3-c]carbazole

5-phenyl-5,8-dihydroindolo[2,3-c]carbazole

C24H16N2 (332.1313416)


   

6-Deoxy-alpha-D-galactopyranose tetraacetate

6-Deoxy-alpha-D-galactopyranose tetraacetate

C14H20O9 (332.110727)


   

2-hydroxybenzoic acid,1,3,7-trimethylpurine-2,6-dione

2-hydroxybenzoic acid,1,3,7-trimethylpurine-2,6-dione

C15H16N4O5 (332.1120646)


   

1-(2-Cyanostyryl)-4-(4-cyanostyryl)benzene

1-(2-Cyanostyryl)-4-(4-cyanostyryl)benzene

C24H16N2 (332.1313416)


   

Optical brightener ER330

Optical brightener ER330

C24H16N2 (332.1313416)


   

2-ethylhexyl 2,4-dichlorophenoxyacetate

2-ethylhexyl 2,4-dichlorophenoxyacetate

C16H22Cl2O3 (332.09459219999997)


   

L-Galactopyranose,6-deoxy-, 1,2,3,4-tetraacetate

L-Galactopyranose,6-deoxy-, 1,2,3,4-tetraacetate

C14H20O9 (332.110727)


   

3-triacetyloxysilylpropyl 2-methylprop-2-enoate

3-triacetyloxysilylpropyl 2-methylprop-2-enoate

C13H20O8Si (332.09274)


   

(3R,4R,5R)-5-(ACETOXYMETHYL)-3-METHYLTETRAHYDROFURAN-2,3,4-TRIYL TRIACETATE

(3R,4R,5R)-5-(ACETOXYMETHYL)-3-METHYLTETRAHYDROFURAN-2,3,4-TRIYL TRIACETATE

C14H20O9 (332.110727)


   
   

Carbonic dihydrazide,2,2-bis(4-nitrophenyl)-

Carbonic dihydrazide,2,2-bis(4-nitrophenyl)-

C13H12N6O5 (332.0869142)


   

N,N,N,N-Tetraphenylbenzidine

N,N,N,N-Tetraphenylbenzidine

C18H21ClN2O2 (332.1291476)


   

sodium diisobutyl sulfosuccinate

sodium diisobutyl sulfosuccinate

C12H21NaO7S (332.0905636)


   

tert-Butyl 4-(thiophen-2-ylsulfonyl)piperazine-1-carboxylate

tert-Butyl 4-(thiophen-2-ylsulfonyl)piperazine-1-carboxylate

C13H20N2O4S2 (332.08644400000003)


   
   
   

1-(3,4-Dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)propan-1-one

1-(3,4-Dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)propan-1-one

C18H20O6 (332.125982)


   
   

2-Methoxy-4-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-1-cyclohexa-2,5-dienone

2-Methoxy-4-(3-phenylimino-1,7-dihydroimidazo[1,2-a]pyrazin-2-ylidene)-1-cyclohexa-2,5-dienone

C19H16N4O2 (332.12731959999996)


   

1-(2-Methoxyphenyl)-3-[2-[(4-methylphenyl)thio]ethyl]thiourea

1-(2-Methoxyphenyl)-3-[2-[(4-methylphenyl)thio]ethyl]thiourea

C17H20N2OS2 (332.101699)


   
   

3-hydroxy-3-{2-oxo-2-[4-(1H-pyrrol-1-yl)phenyl]ethyl}-1,3-dihydro-2H-indol-2-one

3-hydroxy-3-{2-oxo-2-[4-(1H-pyrrol-1-yl)phenyl]ethyl}-1,3-dihydro-2H-indol-2-one

C20H16N2O3 (332.1160866)


   

2-fluoro-N-[2-(3-pyridinyl)-3H-benzimidazol-5-yl]benzamide

2-fluoro-N-[2-(3-pyridinyl)-3H-benzimidazol-5-yl]benzamide

C19H13FN4O (332.107334)


   

3-Phenyl-2-propan-2-yl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione

3-Phenyl-2-propan-2-yl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione

C20H16N2O3 (332.1160866)


   

N-[2-(1H-indol-3-yl)ethyl]-2-oxochromene-3-carboxamide

N-[2-(1H-indol-3-yl)ethyl]-2-oxochromene-3-carboxamide

C20H16N2O3 (332.1160866)


   

Methyl 2-(7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.01,10.03,8]pentadeca-3(8),4,6-trien-13-yl)acetate

Methyl 2-(7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.01,10.03,8]pentadeca-3(8),4,6-trien-13-yl)acetate

C17H16O7 (332.0895986)


   

(3Z)-6-(4-Hydroxy-3-methoxyphenyl)-3-(1H-pyrrol-2-ylmethylene)-1,3-dihydro-2H-indol-2-one

(3Z)-6-(4-Hydroxy-3-methoxyphenyl)-3-(1H-pyrrol-2-ylmethylene)-1,3-dihydro-2H-indol-2-one

C20H16N2O3 (332.1160866)


   

(1S)-1Phenylethyl [4-(acetylamino) benzyl] phosphate

(1S)-1Phenylethyl [4-(acetylamino) benzyl] phosphate

C17H19NO4P- (332.10516440000004)


   

Acedapsone

Acedapsone

C16H16N2O4S (332.08307360000003)


D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007917 - Leprostatic Agents C254 - Anti-Infective Agent > C849 - Sulfone Anti-Infective Agent

   

10-Ethyl-2-propyl-6,14-dioxatricyclo[10.3.0.0^{4,8}]pentadeca-1(12),4(8)-diene-5,7,13,15-tetrone

10-Ethyl-2-propyl-6,14-dioxatricyclo[10.3.0.0^{4,8}]pentadeca-1(12),4(8)-diene-5,7,13,15-tetrone

C18H20O6 (332.125982)


   

(2R,3S)-3,4-Dihydro-2-(3-hydroxy-4-methoxyphenyl)-5,7-dimethoxy-2H-1-benzopyran-3-OL

(2R,3S)-3,4-Dihydro-2-(3-hydroxy-4-methoxyphenyl)-5,7-dimethoxy-2H-1-benzopyran-3-OL

C18H20O6 (332.125982)


   

2-(glycyl-L-cystein-S-yl)-2-(1H-indol-3-yl)acetonitrile

2-(glycyl-L-cystein-S-yl)-2-(1H-indol-3-yl)acetonitrile

C15H16N4O3S (332.0943066)


   

N-(3-((Carboxymethyl)amino)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-2-cyclohexen-1-ylidene)-L-serine

N-(3-((Carboxymethyl)amino)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-2-cyclohexen-1-ylidene)-L-serine

C13H20N2O8 (332.12196)


   

S-Benzyl-L-cysteine p-nitroanilide

S-Benzyl-L-cysteine p-nitroanilide

C16H18N3O3S+ (332.1068818)


   

[4-(6-methyloctanoyl)-5-oxo-2H-furan-3-yl]methyl phosphate

[4-(6-methyloctanoyl)-5-oxo-2H-furan-3-yl]methyl phosphate

C14H21O7P-2 (332.1024846)


   

5-[[(2R,3R,4S,5R)-5-acetamido-4,6-dihydroxy-2-methyloxan-3-yl]amino]-2,5-dioxopentanoic acid

5-[[(2R,3R,4S,5R)-5-acetamido-4,6-dihydroxy-2-methyloxan-3-yl]amino]-2,5-dioxopentanoic acid

C13H20N2O8 (332.12196)


   

3-methoxy-6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol

3-methoxy-6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol

C18H20O6 (332.125982)


   

Semiviriditoxin

Semiviriditoxin

C17H16O7 (332.0895986)


A naphthopyran that is 3,4-dihydro-naphtho[2,3-c]pyran-1-one which is substituted by a 2-methoxy-2-oxoethyl group at position 3, a methoxy group at position 7, and hydroxy groups at positions 9 and 10 (the 3S enantiomer). It is produced by the fungus Paecilomyces variotii, isolated from the larvae of the mountain pine beetle Dendroctonus ponderosae. The biological precursor of viriditoxin.

   

Hercynylcysteine sulfoxide

Hercynylcysteine sulfoxide

C12H20N4O5S (332.11543500000005)


A L-histidine derivative which is an intermediate in the synthesis of ergothioneine, a compound found in certain fungi and mycobacteria.

   

3-Diphenylphosphoryl-2-methylimidazo[1,2-a]pyridine

3-Diphenylphosphoryl-2-methylimidazo[1,2-a]pyridine

C20H17N2OP (332.1078442)


   

1-(Phenylmethyl)-4-(phenylmethylthio)pyrazolo[3,4-d]pyrimidine

1-(Phenylmethyl)-4-(phenylmethylthio)pyrazolo[3,4-d]pyrimidine

C19H16N4S (332.1095616)


   

(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(4-methylpiperidin-1-yl)-1,3-thiazol-4-one

(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(4-methylpiperidin-1-yl)-1,3-thiazol-4-one

C17H20N2O3S (332.119457)


   

2-[(4-Methylphenyl)methylthio]-5-(1-naphthalenyl)-1,3,4-oxadiazole

2-[(4-Methylphenyl)methylthio]-5-(1-naphthalenyl)-1,3,4-oxadiazole

C20H16N2OS (332.0983286)


   

1-(4-Chlorophenyl)-3-[2-(2-furanylmethyl)cyclohexyl]urea

1-(4-Chlorophenyl)-3-[2-(2-furanylmethyl)cyclohexyl]urea

C18H21ClN2O2 (332.1291476)


   

2-[(Diaminomethylene)carbonohydrazonoyl]phenyl 4-methylbenzenesulfonate

2-[(Diaminomethylene)carbonohydrazonoyl]phenyl 4-methylbenzenesulfonate

C15H16N4O3S (332.0943066)


   

6-(2,3-Dihydroindol-1-ylmethyl)-3-phenylthiazolo[2,3-c][1,2,4]triazole

6-(2,3-Dihydroindol-1-ylmethyl)-3-phenylthiazolo[2,3-c][1,2,4]triazole

C19H16N4S (332.1095616)


   

(5Z)-3-ethyl-5-[2-methyl-4-(morpholin-4-yl)benzylidene]-1,3-thiazolidine-2,4-dione

(5Z)-3-ethyl-5-[2-methyl-4-(morpholin-4-yl)benzylidene]-1,3-thiazolidine-2,4-dione

C17H20N2O3S (332.119457)


   

7-(2-Methoxyethyl)-3-methyl-8-(phenylthio)purine-2,6-dione

7-(2-Methoxyethyl)-3-methyl-8-(phenylthio)purine-2,6-dione

C15H16N4O3S (332.0943066)


   

4-[methyl(methylsulfonyl)amino]-N-(2-phenylethyl)benzamide

4-[methyl(methylsulfonyl)amino]-N-(2-phenylethyl)benzamide

C17H20N2O3S (332.119457)


   

2-Quinolinecarboxylic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester

2-Quinolinecarboxylic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester

C18H12N4O3 (332.0909362)


   

4-Methyl-6-(4-thiophen-2-yl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)-1-cyclohexa-2,4-dienone

4-Methyl-6-(4-thiophen-2-yl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)-1-cyclohexa-2,4-dienone

C20H16N2OS (332.0983286)


   

2-[benzenesulfonyl-(phenylmethyl)amino]-N-ethylacetamide

2-[benzenesulfonyl-(phenylmethyl)amino]-N-ethylacetamide

C17H20N2O3S (332.119457)


   

N-[(4-methyl-2-thiophenyl)methyl]-6-(3-pyridinyl)-4-quinazolinamine

N-[(4-methyl-2-thiophenyl)methyl]-6-(3-pyridinyl)-4-quinazolinamine

C19H16N4S (332.1095616)


   

N-[4-[2-(2-oxolanylmethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide

N-[4-[2-(2-oxolanylmethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide

C16H20N4O2S (332.13069)


   

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

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

C16H17ClN4S (332.0862392)


   

2,3,6,8,9-Pentahydroxy-3-(2-oxopropyl)-1,2,3,4-tetrahydroanthracen-1-one

2,3,6,8,9-Pentahydroxy-3-(2-oxopropyl)-1,2,3,4-tetrahydroanthracen-1-one

C17H16O7 (332.0895986)


A member of the class of anthracenones that is 3,4-tetrahydroanthracen-1-one which is substituted by hydroxy groups at positions 2, 3, 6, 8 and 9, and a 2-oxopropyl group at position 3.

   

8-Deoxylactucin 15-oxalate

8-Deoxylactucin 15-oxalate

C17H16O7 (332.0895986)


A sesquiterpene lactone obtained by formal condensation of one of the carboxy groups of oxalic acid with the 15-hydroxy group of 8-deoxylactucin. Found in chicory.

   

(2S,3R,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)azetidine-2-carbonitrile

(2S,3R,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)azetidine-2-carbonitrile

C17H20N2O3S (332.119457)


   

(2R,3R,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile

(2R,3R,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile

C17H20N2O3S (332.119457)


   

(2S,3R,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile

(2S,3R,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile

C17H20N2O3S (332.119457)


   

(2S,3S,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile

(2S,3S,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile

C17H20N2O3S (332.119457)


   

(2R,3R,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile

(2R,3R,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile

C17H20N2O3S (332.119457)


   

(2R,3S,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile

(2R,3S,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile

C17H20N2O3S (332.119457)


   

N-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzenesulfonamide

N-[(2S,3S,6R)-6-(2-aminoethyl)-2-(hydroxymethyl)-3-oxanyl]-2-fluorobenzenesulfonamide

C14H21FN2O4S (332.12059980000004)


   

(2R,3S,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile

(2R,3S,4S)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile

C17H20N2O3S (332.119457)


   

(2S,3S,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile

(2S,3S,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile

C17H20N2O3S (332.119457)


   

N-(2-hydroxybenzoyl)biphenyl-4-carbohydrazide

N-(2-hydroxybenzoyl)biphenyl-4-carbohydrazide

C20H16N2O3 (332.1160866)


   

(2S)-2-azaniumyl-5-{[(1S)-1-carboxylato-2-(1H-indol-3-yl)ethyl]amino}-5-oxopentanoate

(2S)-2-azaniumyl-5-{[(1S)-1-carboxylato-2-(1H-indol-3-yl)ethyl]amino}-5-oxopentanoate

C16H18N3O5- (332.1246398)


   

N-[(3R)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzenesulfonamide

N-[(3R)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzenesulfonamide

C14H21ClN2O3S (332.0961346)


   

1-[(Z)-(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]-3-pyridin-3-ylthiourea

1-[(Z)-(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]-3-pyridin-3-ylthiourea

C15H16N4O3S (332.0943066)


   

prop-2-enyl 2-(1H-benzimidazol-2-yl)-2-cyano-N-phenylethanimidothioate

prop-2-enyl 2-(1H-benzimidazol-2-yl)-2-cyano-N-phenylethanimidothioate

C19H16N4S (332.1095616)


   

2-[(Z)-2,4-Hexadiynylidene]-3,4-diacetoxy-1,6-dioxaspiro[4.5]decane

2-[(Z)-2,4-Hexadiynylidene]-3,4-diacetoxy-1,6-dioxaspiro[4.5]decane

C18H20O6 (332.125982)


   

2-Trimethyl-siloxycarbonyl-3-trimethylsiloxynaphthalene

2-Trimethyl-siloxycarbonyl-3-trimethylsiloxynaphthalene

C17H24O3Si2 (332.1263914)


   

1-(Trimethylsilyl)oxy-2-naphthoic acid trimethylsilyl ester

1-(Trimethylsilyl)oxy-2-naphthoic acid trimethylsilyl ester

C17H24O3Si2 (332.1263914)


   

2-(Trimethylsilyl)oxy-1-naphthoic acid trimethylsilyl ester

2-(Trimethylsilyl)oxy-1-naphthoic acid trimethylsilyl ester

C17H24O3Si2 (332.1263914)


   

Pseudochelerythrine

24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁷,²¹]tetracosa-1(24),2,4(8),9,11,13,15,17(21),22-nonaen-24-ium

C20H14NO4+ (332.09227840000005)


Sanguinarine is a benzophenanthridine alkaloid, an alkaloid antibiotic and a botanical anti-fungal agent. Sanguinarine is a natural product found in Fumaria capreolata, Fumaria kralikii, and other organisms with data available. Sanguinarine is found in opium poppy. Consumption of Sanguinarine, present in poppy seeds and in the oil of Argemone mexicana which has been used as an adulterant for mustard oil in India, has been linked to development of glaucoma. Sanguinarine is banned by FDA. Sanguinarine is a quaternary ammonium salt from the group of benzylisoquinoline alkaloids. It is extracted from some plants, including bloodroot (Sanguinaria canadensis), Mexican prickly poppy Argemone mexicana, Chelidonium majus and Macleaya cordata. It is also found in the root, stem and leaves of the opium poppy but not in the capsule. Sanguinarine is a toxin that kills animal cells through its action on the Na+-K+-ATPase transmembrane protein. Epidemic dropsy is a disease that results from ingesting sanguinarine. Sanguinarine has been shown to exhibit antibiotic, anti-apoptotic, anti-fungal, anti-inflammatory and anti-angiogenic functions Sanguinarine belongs to the family of Benzoquinolines. These are organic compounds containing a benzene fused to a quinoline ring system. (A3208, A3209, A3208, A3208, A3208). See also: Sanguinaria canadensis root (part of); Chelidonium majus flowering top (part of). Sanguinarine is found in opium poppy. Consumption of Sanguinarine, present in poppy seeds and in the oil of Argemone mexicana which has been used as an adulterant for mustard oil in India, has been linked to development of glaucoma. Sanguinarine is banned by FDA. Sanguinarine is a quaternary ammonium salt from the group of benzylisoquinoline alkaloids. It is extracted from some plants, including bloodroot (Sanguinaria canadensis), Mexican prickly poppy Argemone mexicana, Chelidonium majus and Macleaya cordata. It is also found in the root, stem and leaves of the opium poppy but not in the capsule.[citation needed]; Sanguinarine is a toxin that kills animal cells through its action on the Na+-K+-ATPase transmembrane protein. Epidemic dropsy is a disease that results from ingesting sanguinarine Sanguinarine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=2447-54-3 (retrieved 2024-06-29) (CAS RN: 2447-54-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

   

Tosyl-L-lysine chloromethyl ketone

Tosyl-L-lysine chloromethyl ketone

C14H21ClN2O3S (332.0961346)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors D009676 - Noxae > D000477 - Alkylating Agents > D000590 - Amino Acid Chloromethyl Ketones D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors

   

3,3,5-Trihydroxy-4,7-dimethoxyflavanone

3,3,5-Trihydroxy-4,7-dimethoxyflavanone

C17H16O7 (332.0895986)


   

5,7,4-Tri-O-methylcatechin

5,7,4-Tri-O-methylcatechin

C18H20O6 (332.125982)


   

5-Hydroxy-3-methoxysativan

5-Hydroxy-3-methoxysativan

C18H20O6 (332.125982)


   

3,4,5-Trihydroxy-3,7-dimethoxyflavanone

3,4,5-Trihydroxy-3,7-dimethoxyflavanone

C17H16O7 (332.0895986)


   

(2,3-diphenylcyclopropyl)methyl Phenyl Sulfoxide

(2,3-diphenylcyclopropyl)methyl Phenyl Sulfoxide

C22H20OS (332.12347900000003)


A sulfoxide in which the S atom is substituted by a phenyl and (2,3-diphenylcyclopropyl)methyl group. Metabolite observed in cancer metabolism.

   

3,5,7-Trihydroxy-4,6-dimethoxyflavanone

3,5,7-Trihydroxy-4,6-dimethoxyflavanone

C17H16O7 (332.0895986)


   

5,8-Dihydroxy-3,4,7-trimethoxyflavan

5,8-Dihydroxy-3,4,7-trimethoxyflavan

C18H20O6 (332.125982)


   

2,3,5-Trihydroxy-5,7-dimethoxyflavanone

2,3,5-Trihydroxy-5,7-dimethoxyflavanone

C17H16O7 (332.0895986)


   

hercynylcysteine sulfoxide zwitterion

hercynylcysteine sulfoxide zwitterion

C12H20N4O5S (332.11543500000005)


An L-alpha-amino acid zwitterion formed from hercynylcysteine sulfoxide by transfer of a proton from the carboxy to the amino group; major species at pH 7.3.

   
   

10074-G5

10074-G5

C18H12N4O3 (332.0909362)


10074-G5 is an inhibitor of c-Myc-Max dimerization with an IC50 of 146 μM.

   

MTK458

MTK458

C17H15F3N4 (332.1248746)


MTK458 is an orally active brain penetrant PINK1 activator. MTK458 binds to PINK1 and stabilizes an active heterocomplex, thereby increasing mitophagy. MTK458 can be used for research on Parkinson's disease[1].

   

6,9-dihydroxy-8-methoxy-2-(2-oxopropyl)-2h,3h,4h-naphtho[2,3-b]pyran-5,10-dione

6,9-dihydroxy-8-methoxy-2-(2-oxopropyl)-2h,3h,4h-naphtho[2,3-b]pyran-5,10-dione

C17H16O7 (332.0895986)


   

(1r,3s)-6,7,9-trimethoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

(1r,3s)-6,7,9-trimethoxy-1,3-dimethyl-1h,3h,4h-naphtho[2,3-c]pyran-5,10-dione

C18H20O6 (332.125982)


   

(1s,2s,4s,5s)-4-(7-methoxy-2-oxochromen-6-yl)-1-methyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl acetate

(1s,2s,4s,5s)-4-(7-methoxy-2-oxochromen-6-yl)-1-methyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl acetate

C17H16O7 (332.0895986)


   

2-(4-hydroxyphenyl)ethyl 1-hydroxy-7-methyl-6-oxo-1h,4ah,5h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

2-(4-hydroxyphenyl)ethyl 1-hydroxy-7-methyl-6-oxo-1h,4ah,5h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

C18H20O6 (332.125982)


   

1-hydroxy-2,3,4,7-tetramethoxyxanthen-9-one

1-hydroxy-2,3,4,7-tetramethoxyxanthen-9-one

C17H16O7 (332.0895986)


   

methyl 3-(2-formyl-3-hydroxy-5-methylphenoxy)-4,6-dihydroxy-2-methylbenzoate

methyl 3-(2-formyl-3-hydroxy-5-methylphenoxy)-4,6-dihydroxy-2-methylbenzoate

C17H16O7 (332.0895986)


   

ethyl 2-[7-hydroxy-2-(4-hydroxypent-1-en-1-yl)-4-oxochromen-5-yl]acetate

ethyl 2-[7-hydroxy-2-(4-hydroxypent-1-en-1-yl)-4-oxochromen-5-yl]acetate

C18H20O6 (332.125982)


   

methyl 2-[2-(2,4-dihydroxy-6-methylbenzoyl)-3,5-dihydroxyphenyl]acetate

methyl 2-[2-(2,4-dihydroxy-6-methylbenzoyl)-3,5-dihydroxyphenyl]acetate

C17H16O7 (332.0895986)


   

9-hydroxy-4,11,14-trimethyl-3,7-dioxapentacyclo[8.7.0.0¹,⁵.0⁴,⁸.0¹¹,¹⁵]heptadec-13-ene-6,12,17-trione

9-hydroxy-4,11,14-trimethyl-3,7-dioxapentacyclo[8.7.0.0¹,⁵.0⁴,⁸.0¹¹,¹⁵]heptadec-13-ene-6,12,17-trione

C18H20O6 (332.125982)


   

(2s,3r,4s,5r,6r)-2-(4-hydroxy-2,6-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5r,6r)-2-(4-hydroxy-2,6-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.110727)


   

(3s)-5,7-dihydroxy-3-(3-hydroxy-2,4-dimethoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

(3s)-5,7-dihydroxy-3-(3-hydroxy-2,4-dimethoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C17H16O7 (332.0895986)


   

(3s)-3,5,7-trihydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-2h-1-benzopyran-4-one

(3s)-3,5,7-trihydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-2h-1-benzopyran-4-one

C17H16O7 (332.0895986)


   

(1r,2r,5r,7r,9s,10s)-5-bromo-2,4,4,9-tetramethyl-3,8-dioxatricyclo[7.2.2.0²,⁷]tridecan-10-ol

(1r,2r,5r,7r,9s,10s)-5-bromo-2,4,4,9-tetramethyl-3,8-dioxatricyclo[7.2.2.0²,⁷]tridecan-10-ol

C15H25BrO3 (332.098696)


   

(2s,3r)-2,6-dihydroxy-4-methoxy-3-{[(2r,3r,4s,5s,6s)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy}-2h-pyridine-3-carbonitrile

(2s,3r)-2,6-dihydroxy-4-methoxy-3-{[(2r,3r,4s,5s,6s)-3,4,5,6-tetrahydroxyoxan-2-yl]oxy}-2h-pyridine-3-carbonitrile

C12H16N2O9 (332.08557659999997)


   

(2s,3r,4s,5r,6r)-2-(3-hydroxy-4,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5r,6r)-2-(3-hydroxy-4,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.110727)


   

[(1s,3s,6r,8r,10s)-8-methoxy-3-methyl-5-oxo-2,9-dioxatricyclo[4.3.1.0³,⁸]decan-10-yl]methyl benzoate

[(1s,3s,6r,8r,10s)-8-methoxy-3-methyl-5-oxo-2,9-dioxatricyclo[4.3.1.0³,⁸]decan-10-yl]methyl benzoate

C18H20O6 (332.125982)


   

(2s,3s)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid

(2s,3s)-3-(4-hydroxy-3-methoxyphenyl)-2-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid

C17H16O7 (332.0895986)


   

(3r)-3-(5-hydroxy-2,3,4-trimethoxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-ol

(3r)-3-(5-hydroxy-2,3,4-trimethoxyphenyl)-3,4-dihydro-2h-1-benzopyran-7-ol

C18H20O6 (332.125982)


   

2-ethyl-1,6,7-trihydroxy-3-methoxy-6-methyl-7,8-dihydro-5h-anthracene-9,10-dione

2-ethyl-1,6,7-trihydroxy-3-methoxy-6-methyl-7,8-dihydro-5h-anthracene-9,10-dione

C18H20O6 (332.125982)


   

(1r,2r,6s,7s)-2,7-dihydroxy-1,4,5,6,9,10-hexamethyltricyclo[5.3.1.1²,⁶]dodeca-4,9-diene-3,8,11,12-tetrone

(1r,2r,6s,7s)-2,7-dihydroxy-1,4,5,6,9,10-hexamethyltricyclo[5.3.1.1²,⁶]dodeca-4,9-diene-3,8,11,12-tetrone

C18H20O6 (332.125982)


   

(2s)-2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2h-1-benzopyran-8-ol

(2s)-2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2h-1-benzopyran-8-ol

C18H20O6 (332.125982)


   

1-(4,6-dihydroxy-2,3-dimethoxyphenyl)-3-(4-methoxyphenyl)propan-1-one

1-(4,6-dihydroxy-2,3-dimethoxyphenyl)-3-(4-methoxyphenyl)propan-1-one

C18H20O6 (332.125982)


   

(1r,4s,5r,8s,9r,10r,11s,15r)-9-hydroxy-4,11,14-trimethyl-3,7-dioxapentacyclo[8.7.0.0¹,⁵.0⁴,⁸.0¹¹,¹⁵]heptadec-13-ene-6,12,17-trione

(1r,4s,5r,8s,9r,10r,11s,15r)-9-hydroxy-4,11,14-trimethyl-3,7-dioxapentacyclo[8.7.0.0¹,⁵.0⁴,⁸.0¹¹,¹⁵]heptadec-13-ene-6,12,17-trione

C18H20O6 (332.125982)


   

(2s)-2-(2,3-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-2,3-dihydro-1-benzopyran-4-one

(2s)-2-(2,3-dihydroxyphenyl)-5-hydroxy-6,7-dimethoxy-2,3-dihydro-1-benzopyran-4-one

C17H16O7 (332.0895986)


   

(2r,3s)-3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one

(2r,3s)-3,5-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one

C17H16O7 (332.0895986)


   

2-hydroxyethyl 5-hydroxy-2-(2-hydroxybenzoyl)-4-(hydroxymethyl)benzoate

2-hydroxyethyl 5-hydroxy-2-(2-hydroxybenzoyl)-4-(hydroxymethyl)benzoate

C17H16O7 (332.0895986)


   

(2r,3s,5s)-2-{[(2s,4r,5r,7s)-5-hydroxy-3,8-dioxatricyclo[4.4.0.0²,⁴]dec-9-en-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3s,5s)-2-{[(2s,4r,5r,7s)-5-hydroxy-3,8-dioxatricyclo[4.4.0.0²,⁴]dec-9-en-7-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.110727)


   

[(1s,3s,6s,8s,9s)-1-hydroxy-8-methoxy-6-methyl-4-oxo-7-oxatricyclo[4.3.0.0³,⁹]nonan-9-yl]methyl benzoate

[(1s,3s,6s,8s,9s)-1-hydroxy-8-methoxy-6-methyl-4-oxo-7-oxatricyclo[4.3.0.0³,⁹]nonan-9-yl]methyl benzoate

C18H20O6 (332.125982)


   

(2r,3r)-3,5-dihydroxy-2-(2-hydroxy-5-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one

(2r,3r)-3,5-dihydroxy-2-(2-hydroxy-5-methoxyphenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one

C17H16O7 (332.0895986)


   

7,9-dihydroxy-13-methyl-12,19-dioxatricyclo[13.3.1.0⁵,¹⁰]nonadeca-5,7,9,16-tetraene-3,11-dione

7,9-dihydroxy-13-methyl-12,19-dioxatricyclo[13.3.1.0⁵,¹⁰]nonadeca-5,7,9,16-tetraene-3,11-dione

C18H20O6 (332.125982)


   

9-hydroxy-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-10-yl 2-methylpropanoate

9-hydroxy-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-10-yl 2-methylpropanoate

C18H20O6 (332.125982)


   

(1r,3r,5s,7s,8s,11r)-10,10-dimethyl-5-(3-methylbut-3-en-1-yn-1-yl)-4-oxo-2,6,9-trioxatetracyclo[6.4.0.0¹,³.0⁵,⁷]dodecan-11-yl acetate

(1r,3r,5s,7s,8s,11r)-10,10-dimethyl-5-(3-methylbut-3-en-1-yn-1-yl)-4-oxo-2,6,9-trioxatetracyclo[6.4.0.0¹,³.0⁵,⁷]dodecan-11-yl acetate

C18H20O6 (332.125982)


   

2-(3-hydroxy-4,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-(3-hydroxy-4,5-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C14H20O9 (332.110727)


   

(3r,7e,9s,10s)-9,10-diethyl-3-methyl-5,14-dioxatricyclo[10.3.0.0³,⁷]pentadeca-1(12),7-diene-4,6,13,15-tetrone

(3r,7e,9s,10s)-9,10-diethyl-3-methyl-5,14-dioxatricyclo[10.3.0.0³,⁷]pentadeca-1(12),7-diene-4,6,13,15-tetrone

C18H20O6 (332.125982)