Exact Mass: 332.1160866
Exact Mass Matches: 332.1160866
Found 500 metabolites which its exact mass value is equals to given mass value 332.1160866,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sanguinarine
[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
A benzophenone that is the methyl ester of 2-(2,6-dihydroxy-4-methylbenzoyl)-5-hydroxy-3-methoxybenzoic acid.
Tosyllysine Chloromethyl Ketone
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
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
C13H21N2O4PS (332.09595960000007)
Leonuriside A
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-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
3,4,5-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
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
3,3'-Dihydroxy-4',5,7-trimethoxyflavan
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
3,3,5-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
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
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
Byssochlamic acid is a mycotoxin produced by Byssochlamys fulva and Byssochlamys nive
2',3,5-Trihydroxy-5',7-dimethoxyflavanone
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
meta-O-Dealkylated flecainide
meta-O-Dealkylated flecainide is a metabolite of flecainide. Flecainide acetate is a class Ic antiarrhythmic agent used to prevent and treat tachyarrhythmias (abnormal fast rhythms of the heart). It is used to treat a variety of cardiac arrhythmias including paroxysmal atrial fibrillation (episodic irregular heartbeat originating in the upper chamber of the heart), paroxysmal supraventricular tachycardia (episodic rapid but regular heartbeat originating in the atrium), and ventricular tachycardia (rapid rhythms of the lower chambers of the heart). (Wikipedia)
(2,3-diphenylcyclopropyl)methyl Phenyl Sulfoxide
(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
Desidustat
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
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.
(3R)-Colutehydroquinone
Colutehydroquinone is an isoflavonoid that can be found in the root bark of Colutea arborescens. Colutehydroquinone exhibits antifungal activity[1].
4-Hydroxy-3,5-dimethoxyphenyl beta-D-glucopyranoside; (-)-3,5-Dimethoxy-4-hydroxyphenyl beta-D-glucopyranoside
trans-4,5-Bis(4-hydroxy-3-methoxyphenyl)-1,3-dioxacyclohexane
2-Formyl-5-(3,4-dimethoxybenzoyloxy)-3-methyl-2-cyclopentene-1-acetaldehyde
3-deoxydryopteric acid
Evernic Acid
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
S-(Hercyn-2-yl)-L-cysteine S-oxide
C12H20N4O5S (332.11543500000005)
2,6-dimethoxy-p-hydroxyquinone 1-O-beta-D-glucopyranoside
(-)-(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
(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
(+)-ventiloquinone E|(1R,3S)-ventiloquinone E trimethyl ether|Ventiloquinone E|ventiloquinone-E
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
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
1,2-O-Ethylidene,3,4,6-tri-Ac-alpha-D-Pyranose-Allose
2,6-dimethoxy-p-hydroxyquinone 4-O-beta-D-glucopyranoside
4-Hydroxy-8-methoxytrypethelon-methylether|7-Me ether,8-methoxy,4-hydroxy-Trypethelone
(2R,3R)-4,7-dihydroxy-2,5-dimethoxydihydroflavonol
(Z)-3-METHOXY-6-(3,4,5-TRIMETHOXYSTYRYL)BENZENE-1,2-DIOL
3-(3-Hydroxy-4-methoxybenzyl)-3,5,7-trihydroxychroman-4-one
2-(4-Hydroxy-3,5-dimethoxyphenyl)-2,3-dihydro-3,7-dihydroxy-4H-1-benzopyran-4-one
2-[3-(hydroxyl(phenyl)methyl)oxiran-2-yl]-3,5,6-trimethoxyphenol|welwitschin B
6-Hydroxy-2,5-dimethoxy-7-phenyl-1H-phenalen-1-on|6-hydroxy-2,5-dimethoxy-7-phenyl-1H-phenalen-1-one|xiphidone
Mytilin A
(E)-5-hydroxy-4-(4-hydroxybenzyl)-3-methoxystilbene
2-(2,6-dihydroxy-4-methylbenzoyl)-3,5-dimethoxybenzoic acid
1,6-dihydroxy-2,3,5-trimethoxy-8-methyl-9H-xanthen-9-one
metasequirin G|rel-(3R,4S,5S)-5-[(3,4-dihydroxyphenyl)methoxymethyl]tetrahydro-4-(4-hydroxyphenyl)furan-3-ol
metasequirin I|rel-(2R,3S,4R,5R)-tetrahydro-2-(4-hydroxy-3-methoxyphenyl)-4-(4-hydroxyphenyl)-2H-pyran-3,5-diol
7,4-dihydroxy-5,3-dimethoxyflavanonol|Reference source: Chem Abstract index; Pg No : 1003G; CAS No :59320-03-5
rel-(5R,6S,7R)-5,6,7,8-tetrahydro-5,6,7-trihydroxy-2-[2-(4-methoxyphenyl)ethyl]-4H-1-benzopyran-4-one
4,4-dihydroxy-6,7,2-trimethoxyisoflavane|cordifoliflavane A
(2R,3S)-7-ethyl-1,2,3,4-tetrahydro-2,3,8-trihydroxy-6-methoxy-3-methyl-9,10-anthracenedione
(7R,8R)-3-methoxy-1-carboxy-4,7-epoxy-8,3-oxyneolignan-4,9-diol
[3-formyl-4-methyl-2-(2-oxoethyl)cyclopent-3-en-1-yl] 3,4-dimethoxybenzoate
7-(4-hydroxyphenyl)-5,6-dimethoxy-1H-phenalen-1-one
1-(2,6-Dimethoxy-3,4-methylenedioxyphenyl)-3-phenyl-1,3-propanediol
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
2,6-Dimethoxy-5-hydroxy-7-phenyl-1H-phenalen-1-one
(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
(Z)-2-beta-D-glucopyranosyloxy-3-methoxy-4-(N-methylcarbamoyl)but-2-enenitrile|seco-acalyphin
(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
10, 11-Didehydro(E-), 7-Ac-(S)-Curvularin|11-O-Acetyldehydrocurvularin
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
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
americanoic acid A methyl ester|Americanoic acid methyl ester
1-Me ether-8-Ethyl-1,11-dihydroxy-5,12-naphthacenedione|8-Ethyl-11-hydroxy-1-methoxy-5,12-naphthacenchinon
6-Hydroxy-3alpha-(5-hydroxyangeloyloxy)-tremetone|6-Hydroxy-3alpha-<5-hydroxyangeloyloxy>-tremetone
Koaburaside
Koaburaside is a natural product found in Castanopsis fissa, Iodes cirrhosa, and other organisms with data available.
Colutehydroquinone
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
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
Ala Ala Asp Gly
Ala Asp Ala Gly
Ala Asp Gly Ala
Ala Glu Gly Gly
Ala Gly Asp Ala
Ala Gly Glu Gly
Cys Gly Gly Pro
C12H20N4O5S (332.11543500000005)
Cys Gly Pro Gly
C12H20N4O5S (332.11543500000005)
Cys Pro Gly Gly
C12H20N4O5S (332.11543500000005)
Asp Ala Ala Gly
Asp Ala Gly Ala
Asp Gly Ala Ala
Glu Ala Gly Gly
Glu Gly Ala Gly
Glu Gly Gly Ala
Gly Ala Asp Ala
Gly Ala Glu Gly
Gly Cys Gly Pro
C12H20N4O5S (332.11543500000005)
Gly Cys Pro Gly
C12H20N4O5S (332.11543500000005)
Gly Asp Ala Ala
Gly Glu Ala Gly
Gly Glu Gly Ala
Gly Gly Cys Pro
C12H20N4O5S (332.11543500000005)
Gly Gly Glu Ala
Gly Gly Pro Cys
C12H20N4O5S (332.11543500000005)
Gly Pro Cys Gly
C12H20N4O5S (332.11543500000005)
Gly Pro Gly Cys
C12H20N4O5S (332.11543500000005)
UNII:5DU0E310OI
Pro Cys Gly Gly
C12H20N4O5S (332.11543500000005)
Pro Gly Cys Gly
C12H20N4O5S (332.11543500000005)
Pro Gly Gly Cys
C12H20N4O5S (332.11543500000005)
2,4-D isooctyl ester
C16H22Cl2O3 (332.09459219999997)
4',5,7-Tri-O-methylcatechin
5',8-Dihydroxy-3',4',7-trimethoxyflavan
10S,11R-dichloro-7,11-dimethyl-3-methylene-4R-hydroxy-6E,8E,12-tridecatrienoic acid
C16H22Cl2O3 (332.09459219999997)
Tosifen
C78274 - Agent Affecting Cardiovascular System
4-CHLORO-5-METHYL-N-(4-(2-(PYRROLIDIN-1-YL)ETHOXY)PHENYL)PYRIMIDIN-2-AMINE
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
2-(2,3-DIMETHOXYPHENYL)-2-(1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE
Ethyl 5-[(4-N-Boc-amino)phenyl]-1,3-oxazole-4-carboxylate
3,5-DI-O-(P-TOLUYL)-2-DEOXY-D-RIBOFURANOSYL CHLORIDE
C19H21ClO3 (332.11791460000006)
Octyl (2,4-dichlorophenoxy)acetate
C16H22Cl2O3 (332.09459219999997)
3-(2-METHOXYPHENYL)-5-METHYL-6-PHENYLISOXAZOLO[4,5-C]PYRIDIN-4(5H)-ONE
METHYL 4-MORPHOLINO-2-(TRIFLUOROACETAMIDO)BENZOATE
Bathophenanthroline
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents D004791 - Enzyme Inhibitors > D014475 - Uncoupling Agents
1-(4-ISOBUTYLPHENYL)-3-[4-(TRIFLUOROMETHYL)PHENYL]PROP-2-EN-1-ONE
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
(R)-(-)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid Monomethyl Ester
diethyl(3H-1-ethoxy-3-phenoxazinylidene)ammonium chloride
6-chloro-N-cyclopentyl-2-methyl-5-(4-nitrophenyl)pyrimidin-4-amine
2,5-bis-(Chloromethyl)-1-methoxy-4-(2-ethylhexyloxy)benzene
2-hydroxybenzoic acid,1,3,7-trimethylpurine-2,6-dione
2-ethylhexyl 2,4-dichlorophenoxyacetate
C16H22Cl2O3 (332.09459219999997)
(3R,4R,5R)-5-(ACETOXYMETHYL)-3-METHYLTETRAHYDROFURAN-2,3,4-TRIYL TRIACETATE
1-(3,4-Dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)propan-1-one
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
3-hydroxy-3-{2-oxo-2-[4-(1H-pyrrol-1-yl)phenyl]ethyl}-1,3-dihydro-2H-indol-2-one
2-fluoro-N-[2-(3-pyridinyl)-3H-benzimidazol-5-yl]benzamide
N-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-2-(1-naphthalenyl)acetohydrazide
C18H16N6O (332.13855259999997)
3-Phenyl-2-propan-2-yl[1]benzopyrano[2,3-d]pyrimidine-4,5-dione
N-[2-(1H-indol-3-yl)ethyl]-2-oxochromene-3-carboxamide
(3Z)-6-(4-Hydroxy-3-methoxyphenyl)-3-(1H-pyrrol-2-ylmethylene)-1,3-dihydro-2H-indol-2-one
(1S)-1Phenylethyl [4-(acetylamino) benzyl] phosphate
C17H19NO4P- (332.10516440000004)
2-[4-[[4-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)pyrimidin-2-yl]amino]phenyl]ethanol
C18H16N6O (332.13855259999997)
10-Ethyl-2-propyl-6,14-dioxatricyclo[10.3.0.0^{4,8}]pentadeca-1(12),4(8)-diene-5,7,13,15-tetrone
(2R,3S)-3,4-Dihydro-2-(3-hydroxy-4-methoxyphenyl)-5,7-dimethoxy-2H-1-benzopyran-3-OL
2-(glycyl-L-cystein-S-yl)-2-(1H-indol-3-yl)acetonitrile
N-(3-((Carboxymethyl)amino)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-2-cyclohexen-1-ylidene)-L-serine
Rhabduscin
An isocyanide that is the 4-acetamido-4,6-dideoxy-beta-L-galactopyranoside of p-[(E)-2-isocyanovinyl]phenol. Produced by the gram-negative insect pathogens, Xenorhabdus nematophila and Photorhabdus luminescens, it is a potent nanomolar-level inhibitor of phenoloxidase, a key component of the insects innate immune system.
[4-(6-methyloctanoyl)-5-oxo-2H-furan-3-yl]methyl phosphate
(2S)-2-[[(2S)-4-methyl-2-(2-oxopropanoylamino)pentanoyl]amino]-4-methylsulfanylbutanoic acid
5-[[(2R,3R,4S,5R)-5-acetamido-4,6-dihydroxy-2-methyloxan-3-yl]amino]-2,5-dioxopentanoic acid
3-methoxy-6-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]benzene-1,2-diol
4-(3-Carboxy-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinolin-7-yl)piperazin-1-ium
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
1-(Phenylmethyl)-4-(phenylmethylthio)pyrazolo[3,4-d]pyrimidine
(5Z)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-2-(4-methylpiperidin-1-yl)-1,3-thiazol-4-one
2-[(4-Methylphenyl)methylthio]-5-(1-naphthalenyl)-1,3,4-oxadiazole
1-(4-Chlorophenyl)-3-[2-(2-furanylmethyl)cyclohexyl]urea
2-[(Diaminomethylene)carbonohydrazonoyl]phenyl 4-methylbenzenesulfonate
1-[[2-(1-Benzotriazolyl)-1-oxoethyl]amino]-3-cyclohexylthiourea
6-(2,3-Dihydroindol-1-ylmethyl)-3-phenylthiazolo[2,3-c][1,2,4]triazole
(3S)-3-cyclopentyl-4-oxo-3-phenyldiazetidine-1,2-dicarboxylic acid dimethyl ester
(5Z)-3-ethyl-5-[2-methyl-4-(morpholin-4-yl)benzylidene]-1,3-thiazolidine-2,4-dione
7-(2-Methoxyethyl)-3-methyl-8-(phenylthio)purine-2,6-dione
4-[methyl(methylsulfonyl)amino]-N-(2-phenylethyl)benzamide
2-Quinolinecarboxylic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester
4-Methyl-6-(4-thiophen-2-yl-1,3-dihydro-1,5-benzodiazepin-2-ylidene)-1-cyclohexa-2,4-dienone
2-[benzenesulfonyl-(phenylmethyl)amino]-N-ethylacetamide
N-[(4-methyl-2-thiophenyl)methyl]-6-(3-pyridinyl)-4-quinazolinamine
N-[4-[2-(2-oxolanylmethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide
(2S,3R,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)azetidine-2-carbonitrile
methyl (1R,9S,10S,11S)-12-(cyclopropanecarbonyl)-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylate
(2R,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
(2S,3S,4S)-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
(2R,3S,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile
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
(2S,3S,4R)-4-(hydroxymethyl)-1-methylsulfonyl-3-(4-pent-1-ynylphenyl)-2-azetidinecarbonitrile
methyl (1S,9R,10R,11R)-12-(cyclopropanecarbonyl)-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylate
(2S)-2-azaniumyl-5-{[(1S)-1-carboxylato-2-(1H-indol-3-yl)ethyl]amino}-5-oxopentanoate
4-(6-ethoxypyrazolo[1,5-b]pyridazin-3-yl)-N-phenylpyrimidin-2-amine
C18H16N6O (332.13855259999997)
N-[(3R)-7-amino-1-chloro-2-oxoheptan-3-yl]-4-methylbenzenesulfonamide
1-[(Z)-(4-hydroxy-3,5-dimethoxyphenyl)methylideneamino]-3-pyridin-3-ylthiourea
prop-2-enyl 2-(1H-benzimidazol-2-yl)-2-cyano-N-phenylethanimidothioate
2-[(Z)-2,4-Hexadiynylidene]-3,4-diacetoxy-1,6-dioxaspiro[4.5]decane
2-Trimethyl-siloxycarbonyl-3-trimethylsiloxynaphthalene
1-(Trimethylsilyl)oxy-2-naphthoic acid trimethylsilyl ester
2-(Trimethylsilyl)oxy-1-naphthoic acid trimethylsilyl ester
Pseudochelerythrine
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).
Zanamivir
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
Tosyl-L-lysine chloromethyl ketone
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
(2,3-diphenylcyclopropyl)methyl Phenyl Sulfoxide
A sulfoxide in which the S atom is substituted by a phenyl and (2,3-diphenylcyclopropyl)methyl group. Metabolite observed in cancer metabolism.
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.
MTK458
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].