Exact Mass: 332.1248746

Exact Mass Matches: 332.1248746

Found 500 metabolites which its exact mass value is equals to given mass value 332.1248746, 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).

   

Spectinomycin

(1R,3S,5R,8R,10R,11S,12S,13R,14S)-8,12,14-trihydroxy-5-methyl-11,13-bis(methylamino)-2,4,9-trioxatricyclo[8.4.0.0³,⁸]tetradecan-7-one

C14H24N2O7 (332.1583434)


Spectinomycin is only found in individuals that have used or taken this drug. It is an antibiotic produced by Streptomyces spectabilis. It is active against gram-negative bacteria and used for the treatment of gonorrhea. Spectinomycin is an inhibitor of protein synthesis in the bacterial cell; the site of action is the 30S ribosomal subunit. It is bactericidal in its action. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use C784 - Protein Synthesis Inhibitor > C2363 - Aminoglycoside Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic KEIO_ID S044; [MS2] KO009242 KEIO_ID S044

   

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)


   

1-Dehydro-9-fluoro-11-oxotestololactone

1-Dehydro-9-fluoro-11-oxotestololactone

C19H21FO4 (332.1423798)


   

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)


   

Tryptophyl-Glutamine

2-{[2-amino-1-hydroxy-3-(1H-indol-3-yl)propylidene]amino}-4-(C-hydroxycarbonimidoyl)butanoate

C16H20N4O4 (332.14844800000003)


Tryptophyl-Glutamine is a dipeptide composed of tryptophan and glutamine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Glutaminyltryptophan

(2S)-2-{[(2S)-2-amino-1-hydroxy-4-(C-hydroxycarbonimidoyl)butylidene]amino}-3-(1H-indol-3-yl)propanoate

C16H20N4O4 (332.14844800000003)


Glutaminyltryptophan is a dipeptide composed of glutamine and tryptophan. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Tryptophyl-Gamma-glutamate

2-Amino-4-{[2-amino-3-(1H-indol-3-yl)propanoyl]-C-hydroxycarbonimidoyl}butanoate

C16H20N4O4 (332.14844800000003)


Tryptophyl-Gamma-glutamate is a dipeptide composed of tryptophan and gamma-glutamate. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

meta-O-Dealkylated flecainide

5-hydroxy-N-(piperidin-2-ylmethyl)-2-(2,2,2-trifluoroethoxy)benzamide

C15H19F3N2O3 (332.13477)


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

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)


   

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].

   

Tetraphenylethylene

(1,2,2-triphenylethenyl)benzene

C26H20 (332.156492)


   

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.

   

1-p-Menthen-3-one

1-(2,4-dinitrophenyl)-2-[(1Z)-3-methyl-6-(propan-2-yl)cyclohex-2-en-1-ylidene]hydrazine

C16H20N4O4 (332.14844800000003)


1-p-menthen-3-one is a member of the class of compounds known as aromatic monoterpenoids. Aromatic monoterpenoids are monoterpenoids containing at least one aromatic ring. 1-p-menthen-3-one is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 1-p-menthen-3-one can be found in cornmint, which makes 1-p-menthen-3-one a potential biomarker for the consumption of this food product.

   

Duartin

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

C18H20O6 (332.125982)


   

Phyllaemblic acid C

(+)-Phyllaemblic acid C

C15H24O8 (332.1471104)


   

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)


   

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)


   
   
   
   

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)


   

5beta,6-Dihydrosamaderine A

5beta,6-Dihydrosamaderine A

C18H20O6 (332.125982)


   
   

Syringopicrogenin A

Syringopicrogenin A

C18H20O6 (332.125982)


   

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)


   

2-amino-5-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1,3-thiazol-4-one

2-amino-5-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1,3-thiazol-4-one

C18H24N2O2S (332.1558404)


   
   

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

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

C19H16N4S (332.1095616)


   
   
   
   
   

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)


   
   

N-methoxy septorine|N-Methoxyseptorine

N-methoxy septorine|N-Methoxyseptorine

C17H20N2O5 (332.137215)


   

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

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

C18H20O6 (332.125982)


   
   
   

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)


   
   

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)


   
   

6-methoxypaeoniflorigenone

6-methoxypaeoniflorigenone

C18H20O6 (332.125982)


   

(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)


   

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)


   

metasequirin F

metasequirin F

C18H20O6 (332.125982)


A natural product found in Metasequoia glyptostroboides.

   

pterolinus I

pterolinus I

C18H20O6 (332.125982)


An organic heterotricyclic compound found in Pterocarpus santalinus.

   

pyrenochaetoxy A

pyrenochaetoxy A

C18H20O6 (332.125982)


   

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

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

C18H20O6 (332.125982)


   

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-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)


   
   

(E)-5-hydroxy-4-(4-hydroxybenzyl)-3-methoxystilbene

(E)-5-hydroxy-4-(4-hydroxybenzyl)-3-methoxystilbene

C22H20O3 (332.14123700000005)


   

caesalpiniaphenol F

caesalpiniaphenol F

C18H20O6 (332.125982)


   

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)


   

1beta-isobutanoyl-2-angeloyl-glucose

1beta-isobutanoyl-2-angeloyl-glucose

C15H24O8 (332.1471104)


   

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

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

C18H20O6 (332.125982)


   

(6E)-6-[(2R)-2-(beta-D-glucopyranosyloxy)cyclopropylidene]hexanoic acid

(6E)-6-[(2R)-2-(beta-D-glucopyranosyloxy)cyclopropylidene]hexanoic acid

C15H24O8 (332.1471104)


   

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)


   

1-Methoxy-2-hydroxydihydromollugin

1-Methoxy-2-hydroxydihydromollugin

C18H20O6 (332.125982)


   

Eurycolactone C

Eurycolactone C

C18H20O6 (332.125982)


   
   

Methyl 15,16,17,18,19,20-hexadehydroyohimban-16-carboxylate #

Methyl 15,16,17,18,19,20-hexadehydroyohimban-16-carboxylate #

C21H20N2O2 (332.15247)


   

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)


   

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)


   

2,3-O-Benzylidene-Uridine

2,3-O-Benzylidene-Uridine

C16H16N2O6 (332.1008316)


   

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)


   
   

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)


   
   

(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)


   

Tetra-O-acetyl-L-rhamnopyranose

Tetra-O-acetyl-L-rhamnopyranose

C14H20O9 (332.110727)


   
   

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)


   

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)


   
   
   
   
   
   
   
   
   
   
   
   
   
   

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

   

Spectinomycin

Spectinomycin

C14H24N2O7 (332.1583434)


A pyranobenzodioxin and antibiotic that is active against gram-negative bacteria and used (as its dihydrochloride pentahydrate) to treat gonorrhea. It is produced by the bacterium Streptomyces spectabilis. J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use C784 - Protein Synthesis Inhibitor > C2363 - Aminoglycoside Antibiotic D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic relative retention time with respect to 9-anthracene Carboxylic Acid is 0.046 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.045

   

SANGUINARINE

NCGC00015959-03!SANGUINARINE

[C20H14NO4]+ (332.09227840000005)


   
   
   
   
   

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)


   

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)


   
   
   
   
   

5-hydroxyflecainide

5-Hydroxy-N-(2-piperidinylmethyl)-2-(2,2,2-trifluoroethoxy)benzamide

C15H19F3N2O3 (332.13477)


   

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)


   

16-bromo-9E-hexadecenoic acid

16-bromo-9E-hexadecenoic acid

C16H29BrO2 (332.1350794)


   

GLN-TRP

2-[2-amino-3-(1H-indol-3-yl)propanamido]-4-carbamoylbutanoic acid

C16H20N4O4 (332.14844800000003)


   

TRP-GLN

2-(2-amino-4-carbamoylbutanamido)-3-(1H-indol-3-yl)propanoic acid

C16H20N4O4 (332.14844800000003)


   

TRP-GGlu

2-[2-amino-4-(C-hydroxycarbonimidoyl)butanamido]-3-(1H-indol-3-yl)propanoic acid

C16H20N4O4 (332.14844800000003)


   

GGlu-TRP

2-[2-amino-3-(1H-indol-3-yl)propanamido]-4-(C-hydroxycarbonimidoyl)butanoic acid

C16H20N4O4 (332.14844800000003)


   

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)


   

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)


   

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

   

4-CHLORO-5-METHYL-N-(4-(2-(PYRROLIDIN-1-YL)ETHOXY)PHENYL)PYRIMIDIN-2-AMINE

4-CHLORO-5-METHYL-N-(4-(2-(PYRROLIDIN-1-YL)ETHOXY)PHENYL)PYRIMIDIN-2-AMINE

C17H21ClN4O (332.1403806)


   

tert-Butyl 4-(2-cyano-4-nitrophenyl)piperazine-1-carboxylate

tert-Butyl 4-(2-cyano-4-nitrophenyl)piperazine-1-carboxylate

C16H20N4O4 (332.14844800000003)


   

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)


   

3-CYANO-1-N-FMOC-PIPERIDINE

3-CYANO-1-N-FMOC-PIPERIDINE

C21H20N2O2 (332.15247)


   

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)


   

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

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

C17H26Cl2O2 (332.1309756)


   

Ethyl 5-[(4-N-Boc-amino)phenyl]-1,3-oxazole-4-carboxylate

Ethyl 5-[(4-N-Boc-amino)phenyl]-1,3-oxazole-4-carboxylate

C17H20N2O5 (332.137215)


   

TRANS-4,4-DIPHENYLSTILBENE

TRANS-4,4-DIPHENYLSTILBENE

C26H20 (332.156492)


   
   

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

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

C14H20O9 (332.110727)


   

1-N-FMOC-2-CYANOPIPERIDINE

1-N-FMOC-2-CYANOPIPERIDINE

C21H20N2O2 (332.15247)


   

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

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

C24H16N2 (332.1313416)


   

[2-hydroxy-3-[2-(2-hydroxy-3-prop-2-enoyloxypropoxy)propoxy]propyl] prop-2-enoate

[2-hydroxy-3-[2-(2-hydroxy-3-prop-2-enoyloxypropoxy)propoxy]propyl] prop-2-enoate

C15H24O8 (332.1471104)


   

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)


   

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)


   

N-(4-(PYRIDIN-4-YLMETHYL)PHENYL)-2-(O-TOLYLOXY)ACETAMIDE

N-(4-(PYRIDIN-4-YLMETHYL)PHENYL)-2-(O-TOLYLOXY)ACETAMIDE

C21H20N2O2 (332.15247)


   

4-ETHOXY-N-(4-(PYRIDIN-4-YLMETHYL)PHENYL)BENZAMIDE

4-ETHOXY-N-(4-(PYRIDIN-4-YLMETHYL)PHENYL)BENZAMIDE

C21H20N2O2 (332.15247)


   
   

benzyl 4-benzoyloxybenzoate

benzyl 4-benzoyloxybenzoate

C21H16O4 (332.1048536)


   

Phenylguanidine Carbonate

Phenylguanidine Carbonate

C15H20N6O3 (332.159681)


   

Tetraphenylethylene

Tetraphenylethylene

C26H20 (332.156492)


   

1,1,2,3-Propanetetracarboxylicacid, 1,1,2,3-tetraethyl ester

1,1,2,3-Propanetetracarboxylicacid, 1,1,2,3-tetraethyl ester

C15H24O8 (332.1471104)


   

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

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

C14H20O9 (332.110727)


   
   

1-(2,4-bis(benzyloxy)phenyl)ethanone

1-(2,4-bis(benzyloxy)phenyl)ethanone

C22H20O3 (332.14123700000005)


   

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

   

1-(4-ISOBUTYLPHENYL)-3-[4-(TRIFLUOROMETHYL)PHENYL]PROP-2-EN-1-ONE

1-(4-ISOBUTYLPHENYL)-3-[4-(TRIFLUOROMETHYL)PHENYL]PROP-2-EN-1-ONE

C20H19F3O (332.138792)


   

Tributyl(isopropenyl)stannane

Tributyl(isopropenyl)stannane

C15H32Sn (332.1525862)


   

9H-3,9-Bicarbazole

9H-3,9-Bicarbazole

C24H16N2 (332.1313416)


   

2,2-dimethylpropane-1,3-diol,ethane-1,2-diol,terephthalic acid

2,2-dimethylpropane-1,3-diol,ethane-1,2-diol,terephthalic acid

C15H24O8 (332.1471104)


   

Tributyl[(1E)-1-propen-1-yl]stannane

Tributyl[(1E)-1-propen-1-yl]stannane

C15H32Sn (332.1525862)


   

N-Fluoropyridinium pyridine heptafluorodiborate

N-Fluoropyridinium pyridine heptafluorodiborate

C10H10B2F8N2 (332.0902296)


   

CIS-TRI-N-BUTYL(1-PROPENYL)TIN

CIS-TRI-N-BUTYL(1-PROPENYL)TIN

C15H32Sn (332.1525862)


   

(1R)-2-Hydroxy-1,2,2-triphenylethyl acetate

(1R)-2-Hydroxy-1,2,2-triphenylethyl acetate

C22H20O3 (332.14123700000005)


   

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)


   

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

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

C18H21ClN2O2 (332.1291476)


   
   

Naphthalene,2,7-bis(2-phenylethenyl)-

Naphthalene,2,7-bis(2-phenylethenyl)-

C26H20 (332.156492)


   
   

(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)


   

n-(2-hydroxyethyl)-n-methylguanidine sulfate (2:1)

n-(2-hydroxyethyl)-n-methylguanidine sulfate (2:1)

C8H24N6O6S (332.14779640000006)


   

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

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

C18H21ClN2O2 (332.1291476)


   

(1S)-2-Hydroxy-1,2,2-triphenylethyl acetate

(1S)-2-Hydroxy-1,2,2-triphenylethyl acetate

C22H20O3 (332.14123700000005)


   

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

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

C24H16N2 (332.1313416)


   

Disilane,1,1,1-trimethyl-2,2,2-triphenyl-

Disilane,1,1,1-trimethyl-2,2,2-triphenyl-

C21H24Si2 (332.1416464)


   
   

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)


   

(4R,4R)-2,2-Cyclopropylidenebis[4,5-dihydro-4-phenyloxazole]

(4R,4R)-2,2-Cyclopropylidenebis[4,5-dihydro-4-phenyloxazole]

C21H20N2O2 (332.15247)


   
   

6-Deoxy-alpha-D-galactopyranose tetraacetate

6-Deoxy-alpha-D-galactopyranose tetraacetate

C14H20O9 (332.110727)


   

1,3-Dioxane, 5-butyl-2-(3,5-difluoro[1,1-biphenyl]-4-yl)-, trans-

1,3-Dioxane, 5-butyl-2-(3,5-difluoro[1,1-biphenyl]-4-yl)-, trans-

C20H22F2O2 (332.1587776)


   

(4S,4S)-2,2-Cyclopropylidenebis[4,5-dihydro-4-phenyloxazole],99\\%e.e.

(4S,4S)-2,2-Cyclopropylidenebis[4,5-dihydro-4-phenyloxazole],99\\%e.e.

C21H20N2O2 (332.15247)


   

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

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

C15H16N4O5 (332.1120646)


   

1-FMOC-4-CYANOPIPERIDINE

1-FMOC-4-CYANOPIPERIDINE

C21H20N2O2 (332.15247)


   

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)


   

Tris(2-methylphenyl) borate

Tris(2-methylphenyl) borate

C21H21BO3 (332.1583666)


   

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)


   
   
   

N,N,N,N-Tetraphenylbenzidine

N,N,N,N-Tetraphenylbenzidine

C18H21ClN2O2 (332.1291476)


   

sodium diisobutyl sulfosuccinate

sodium diisobutyl sulfosuccinate

C12H21NaO7S (332.0905636)


   
   
   
   

N~2~-1h-Benzimidazol-5-Yl-N~4~-(3-Cyclopropyl-1h-Pyrazol-5-Yl)pyrimidine-2,4-Diamine

N~2~-1h-Benzimidazol-5-Yl-N~4~-(3-Cyclopropyl-1h-Pyrazol-5-Yl)pyrimidine-2,4-Diamine

C17H16N8 (332.1497856)


   

9H-Purine-9-propanamide, 1,6-dihydro-6-oxo-N-(3-(2-oxo-1-pyrrolidinyl)propyl)-

9H-Purine-9-propanamide, 1,6-dihydro-6-oxo-N-(3-(2-oxo-1-pyrrolidinyl)propyl)-

C15H20N6O3 (332.159681)


   

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)


   

6-[[(2S)-1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]amino]hexanoic acid

6-[[(2S)-1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]amino]hexanoic acid

C16H20N4O4 (332.14844800000003)


   

Ethyl 2,2-di(1H-indol-3-yl)propanoate

Ethyl 2,2-di(1H-indol-3-yl)propanoate

C21H20N2O2 (332.15247)


   

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)


   

N-(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)-2-(1-naphthalenyl)acetohydrazide

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

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

C20H16N2O3 (332.1160866)


   

9-Fluoro-11-oxotestololactone

1-Dehydro-9-fluoro-11-oxotestololactone

C19H21FO4 (332.1423798)


   

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)


   

(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)


   

2-[4-[[4-([1,2,4]Triazolo[4,3-a]pyridin-3-yl)pyrimidin-2-yl]amino]phenyl]ethanol

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

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)


   

Rhabduscin

Rhabduscin

C17H20N2O5 (332.137215)


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.

   

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)


   

(2S)-2-[[(2S)-4-methyl-2-(2-oxopropanoylamino)pentanoyl]amino]-4-methylsulfanylbutanoic acid

(2S)-2-[[(2S)-4-methyl-2-(2-oxopropanoylamino)pentanoyl]amino]-4-methylsulfanylbutanoic acid

C14H24N2O5S (332.1405854)


   

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)


   

4-(3-Carboxy-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinolin-7-yl)piperazin-1-ium

4-(3-Carboxy-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydroquinolin-7-yl)piperazin-1-ium

C17H19FN3O3+ (332.1410376)


   
   

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)


   

Trp-Ala-Gly

Trp-Ala-Gly

C16H20N4O4 (332.14844800000003)


A tripeptide composed of L-tryptophan, L-alanine, and glycine joined by peptide linkages.

   
   

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

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

C18H21ClN2O2 (332.1291476)


   

(2Z)-1-(3-amino-1-benzofuran-2-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone

(2Z)-1-(3-amino-1-benzofuran-2-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone

C21H20N2O2 (332.15247)


   

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

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

C15H16N4O3S (332.0943066)


   

1-[[2-(1-Benzotriazolyl)-1-oxoethyl]amino]-3-cyclohexylthiourea

1-[[2-(1-Benzotriazolyl)-1-oxoethyl]amino]-3-cyclohexylthiourea

C15H20N6OS (332.141923)


   

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)


   

(3S)-3-cyclopentyl-4-oxo-3-phenyldiazetidine-1,2-dicarboxylic acid dimethyl ester

(3S)-3-cyclopentyl-4-oxo-3-phenyldiazetidine-1,2-dicarboxylic acid dimethyl ester

C17H20N2O5 (332.137215)


   

(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)


   

2-(2-benzoyl-1-pyrrolyl)-N-methyl-N-(phenylmethyl)acetamide

2-(2-benzoyl-1-pyrrolyl)-N-methyl-N-(phenylmethyl)acetamide

C21H20N2O2 (332.15247)


   

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)


   

N2-Tert-butyl-6-ethoxy-N4-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine

N2-Tert-butyl-6-ethoxy-N4-(4-nitrophenyl)-1,3,5-triazine-2,4-diamine

C15H20N6O3 (332.159681)


   

N2-(2-furanylmethyl)-6-(3-methyl-1-piperidinyl)-5-nitropyrimidine-2,4-diamine

N2-(2-furanylmethyl)-6-(3-methyl-1-piperidinyl)-5-nitropyrimidine-2,4-diamine

C15H20N6O3 (332.159681)


   

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)


   
   

(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoic Acid

(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoic Acid

C16H20N4O4 (332.14844800000003)


   
   

(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)


   

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

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

C17H20N2O5 (332.137215)


   

(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)


   

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

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

C17H20N2O5 (332.137215)


   

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)


   

4-(6-ethoxypyrazolo[1,5-b]pyridazin-3-yl)-N-phenylpyrimidin-2-amine

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

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)


   

N-[(Z)-6-Bicyclo[3.2.0]hept-3-enylideneamino]-4-(phenoxymethyl)benzamide

N-[(Z)-6-Bicyclo[3.2.0]hept-3-enylideneamino]-4-(phenoxymethyl)benzamide

C21H20N2O2 (332.15247)


   

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)


   

1-(2,3-Diphenylmethoxyphenyl)ethanone

1-(2,3-Diphenylmethoxyphenyl)ethanone

C22H20O3 (332.14123700000005)


   

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).

   

Zanamivir

Zanamivir

C12H20N4O7 (332.133193)


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

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

   
   

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)


   

(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.

   

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

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

C18H20O6 (332.125982)


   
   

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.

   

Ly93

Ly93

C21H20N2O2 (332.15247)


Ly93 is a selective and orally active sphingomyelin synthase 2 (SMS2) inhibitor, with an IC50 of 91 nM[1].

   

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].

   

(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)


   

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)


   

methyl (2z)-3-{7-[(1e)-3,4-dihydroxy-3-methylbut-1-en-1-yl]-1h-indol-3-yl}-2-(n-hydroxyimino)propanoate

methyl (2z)-3-{7-[(1e)-3,4-dihydroxy-3-methylbut-1-en-1-yl]-1h-indol-3-yl}-2-(n-hydroxyimino)propanoate

C17H20N2O5 (332.137215)


   

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)


   

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)


   

(10s)-4,6,6,10,12,12,14-heptamethyl-2-thia-7,11-diazatricyclo[8.4.0.0³,⁸]tetradeca-1(14),3,7-triene-5,13-dione

(10s)-4,6,6,10,12,12,14-heptamethyl-2-thia-7,11-diazatricyclo[8.4.0.0³,⁸]tetradeca-1(14),3,7-triene-5,13-dione

C18H24N2O2S (332.1558404)


   

(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)


   

(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,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)


   

3-[(2r)-butan-2-yl]-6-(4-hydroxybenzoyl)-1,5-dimethoxypyrazin-2-one

3-[(2r)-butan-2-yl]-6-(4-hydroxybenzoyl)-1,5-dimethoxypyrazin-2-one

C17H20N2O5 (332.137215)


   

spectinomycin sulfate tetrahydrate

spectinomycin sulfate tetrahydrate

C14H24N2O7 (332.1583434)


   

[(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)


   

(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)


   

{3,4,5-trihydroxy-6-[(2-methylpropanoyl)oxy]oxan-2-yl}methyl 2-methylbut-2-enoate

{3,4,5-trihydroxy-6-[(2-methylpropanoyl)oxy]oxan-2-yl}methyl 2-methylbut-2-enoate

C15H24O8 (332.1471104)


   

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)


   

(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)


   

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)