Exact Mass: 366.0277

Exact Mass Matches: 366.0277

Found 215 metabolites which its exact mass value is equals to given mass value 366.0277, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Phosphoribosyl formamidocarboxamide

{[(2R,3S,4R,5R)-5-(4-carbamoyl-5-formamido-1H-imidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid

C10H15N4O9P (366.0577)


This compound is an intermediate in purine metabolism, where it is the byproduct of phosphoribosylaminoimidazolecarboxamide formyltransferase (EC 2.1.2.3) and IMP cyclohydrolase (EC 3.5.4.10). It is also a byproduct of Ligases (EC 6.3.4.-). COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Salicin-6P

Salicin 6-phosphate; Salicin-6P

C13H19O10P (366.0716)


   

Pachyrrhizone

(6aS) -6a,13aalpha-Dihydro-8-methoxy-1,3-dioxolo [ 6,7 ] [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one

C20H14O7 (366.0739)


   

Arnottin II

Arnottin II

C20H14O7 (366.0739)


   

Theasaponin F1

3,8,10,12-tetrahydroxy-1-methyl-11-oxo-6,11-dihydrotetracene-2-carboxylic acid

C20H14O7 (366.0739)


Theasaponin f1, also known as tcm f1, is a member of the class of compounds known as naphthacenes. Naphthacenes are compounds containing a naphthacene moiety, which is a polyaromatic hydrocarbon made of four linearly fused benzene rings. Theasaponin f1 is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Theasaponin f1 can be found in tea, which makes theasaponin f1 a potential biomarker for the consumption of this food product.

   

2-Decarboxytetrangomycin

2-Decarboxytetrangomycin

C20H14O7 (366.0739)


   

Luteolin 7-sulfate

[2-(3,4-dihydroxyphenyl)-5-hydroxy-4-oxo-4H-chromen-7-yl]oxidanesulfonic acid

C15H10O9S (366.0046)


Luteolin 7-sulfate is a member of flavones. Luteolin 7-sulfate is a natural product found in Fuchsia perscandens, Fuchsia colensoi, and other organisms with data available. Luteolin 7-sulfate is isolated from Bixa orellana (annatto).

   

Daphnoretin methyl ether

6,7-dimethoxy-3-[(2-oxo-2H-chromen-7-yl)oxy]-2H-chromen-2-one

C20H14O7 (366.0739)


Daphnoretin methyl ether is a constituent of Ruta graveolens (rue). Constituent of Ruta graveolens (rue)

   

Luteolin 3-sulfate

Luteolin 3-sulfate

C15H10O9S (366.0046)


   

Luteolin 4'-sulfate

[4-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)-2-hydroxyphenyl]oxidanesulfonic acid

C15H10O9S (366.0046)


Isolated from Daucus carota (carrot). Luteolin 4-sulfate is found in wild carrot, root vegetables, and carrot. Luteolin 4-sulfate is found in carrot. Luteolin 4-sulfate is isolated from Daucus carota (carrot).

   

5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide(2-)

{[5-(4-carbamoyl-5-formamido-1H-imidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid

C10H15N4O9P (366.0577)


5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide(2-) is considered to be slightly soluble (in water) and acidic

   

Kaempferol 3-sulfate

[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl]oxidanesulfonic acid

C15H10O9S (366.0046)


   

Dinitrophenyl thioether

1-[(2,3-dinitrophenyl)sulfanyl]-2,3-dinitrobenzene

C12H6N4O8S (365.9906)


   

Fructose citrate

3,4,5,6,10-pentahydroxy-3-(hydroxymethyl)-2,7,13,14-tetraoxatricyclo[8.3.2.0^{1,6}]pentadecane-8,12,15-trione

C12H14O13 (366.0434)


   

Glucose citrate

1,5,8,9,10-pentahydroxy-7-(hydroxymethyl)-4,6,11,15-tetraoxatricyclo[7.3.3.0^{5,10}]pentadecane-3,12,14-trione

C12H14O13 (366.0434)


   

Pomaglumetad methionil

4-{[2-amino-1-hydroxy-4-(methylsulphanyl)butylidene]amino}-2,2-dioxo-2-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid

C12H18N2O7S2 (366.0555)


   

2-(3,4-Dicarboxy-3-hydroxybutanoyl)oxypropane-1,2,3-tricarboxylic acid

2-[(3,4-dicarboxy-3-hydroxybutanoyl)oxy]propane-1,2,3-tricarboxylic acid

C12H14O13 (366.0434)


   

2-(3,4-Dicarboxy-2-hydroxybutanoyl)oxypropane-1,2,3-tricarboxylic acid

2-[(3,4-dicarboxy-2-hydroxybutanoyl)oxy]propane-1,2,3-tricarboxylic acid

C12H14O13 (366.0434)


   

Preussomerin EG2

Preussomerin EG2

C20H14O7 (366.0739)


   

12a-Methoxydolineone

12a-Methoxydolineone

C20H14O7 (366.0739)


   
   
   

Mutisifuro coumarin diacetate

Mutisifuro coumarin diacetate

C20H14O7 (366.0739)


   

haplomyrtin

haplomyrtin

C20H14O7 (366.0739)


   

Phosphoribosyl-formamido-carboxamide

Phosphoribosyl-formamido-carboxamide

C10H15N4O9P (366.0577)


   

Kaempferol 8-C-sulfate

3,5,7-Trihydroxy-2- (4-hydroxyphenyl) -4-oxo-4H-1-benzopyran-8-sulfonic acid

C15H10O9S (366.0046)


   

6alpha-Dihydrocornic acid

6alpha-Dihydrocornic acid

C16H14O10 (366.0587)


   

Punicaflavanol

Punicaflavanol

C16H14O10 (366.0587)


   

Kaempferol 7-O-sulfate

Kaempferol 7-O-sulfate

C15H10O9S (366.0046)


   

Kaempferol 8-sulfonate

Kaempferol 8-sulfonate

C15H10O9S (366.0046)


   

3-Methoxypongapin

3,3-Dimethoxy-4,5-methylenedioxy-furano [ 2,3:7,8 ] flavone

C20H14O7 (366.0739)


   

Neofolin

9-Methoxy-6- (2-methoxy-4,5-methylenedioxyphenyl) -7H-furo [ 3,2-g ] [ 1 ] benzopyran-7-one

C20H14O7 (366.0739)


   

Kaempferol-3-sulfate

3,5,7,4-Tetrahydroxyflavone 3-O-sulfate

C15H10O9S (366.0046)


   

Luteolin 7-sulfate

5,7,3,4-Tetrahydroxyflavone 7-sulfate

C15H10O9S (366.0046)


   

Luteolin 4-sulfate

5,7,3,4-Tetrahydroxyflavone 4-sulfate

C15H10O9S (366.0046)


   
   

1-(4-fluorophenyl)-2-[(2-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}ethyl)sulfanyl]ethan-1-one

1-(4-fluorophenyl)-2-[(2-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}ethyl)sulfanyl]ethan-1-one

C18H16F2O2S2 (366.056)


   

Kaempferol 3-O-sulfate

Kaempferol 3-O-sulfate

C15H10O9S (366.0046)


   

Chloroisosulochrin

Chloroisosulochrin

C17H15ClO7 (366.0506)


   

(rel. 1R,3S,4S,6R,7S,8S,10S)-4-bromo-3-chloro-7,8-epoxy-1,10-dihydroxy-1,7,11,11-tetramethylspiro<6.6>undecane|(rel. 1R,3S,4S,6R,7S,8S,10S)-4-bromo-3-chloro-7,8-epoxy-1,10-dihydroxy-1,7,11,11-tetramethylspiro[6.6]undecane

(rel. 1R,3S,4S,6R,7S,8S,10S)-4-bromo-3-chloro-7,8-epoxy-1,10-dihydroxy-1,7,11,11-tetramethylspiro<6.6>undecane|(rel. 1R,3S,4S,6R,7S,8S,10S)-4-bromo-3-chloro-7,8-epoxy-1,10-dihydroxy-1,7,11,11-tetramethylspiro[6.6]undecane

C15H24BrClO3 (366.0597)


   

Cladospirone bisepoxide

Cladospirone bisepoxide

C20H14O7 (366.0739)


   

diepoxin alpha

diepoxin alpha

C20H14O7 (366.0739)


   

3,4,5,4,5-Pentahydroxy-2,3-oxy-di-benzoesaeure-dimethylester|3,4,5,4,5-pentahydroxy-2,3-oxy-di-benzoic acid dimethyl ester|dehydrodigallic acid dimethyl ester

3,4,5,4,5-Pentahydroxy-2,3-oxy-di-benzoesaeure-dimethylester|3,4,5,4,5-pentahydroxy-2,3-oxy-di-benzoic acid dimethyl ester|dehydrodigallic acid dimethyl ester

C16H14O10 (366.0587)


   

5,6,7,8,2,3,5-heptahydroxy-4-methoxyflavanone

5,6,7,8,2,3,5-heptahydroxy-4-methoxyflavanone

C16H14O10 (366.0587)


   

cassiapyrone-10-sulphate

cassiapyrone-10-sulphate

C16H14O8S (366.0409)


   
   

6-deoxybikaverin

6-deoxybikaverin

C20H14O7 (366.0739)


   

Dehydroaverufin

Dehydroaverufin

C20H14O7 (366.0739)


   

(-)-4beta-(2-hydroxyethylsulfanyl)epicatechin|(-)-epicatechin 4-(2-hydroxyethyl)thio ether|epicatechin 4-(2-hydroxyethylthio)ether

(-)-4beta-(2-hydroxyethylsulfanyl)epicatechin|(-)-epicatechin 4-(2-hydroxyethyl)thio ether|epicatechin 4-(2-hydroxyethylthio)ether

C17H18O7S (366.0773)


   

2-Hydroxy-3,6-bis(4-hydroxyphenyl)-5-acetoxy-1,4-benzoquinone

2-Hydroxy-3,6-bis(4-hydroxyphenyl)-5-acetoxy-1,4-benzoquinone

C20H14O7 (366.0739)


   

Alterlosin I

Alterlosin I

C20H14O7 (366.0739)


   

5-(2-hydroxyethylthio)-(-)-epicatechin

5-(2-hydroxyethylthio)-(-)-epicatechin

C17H18O7S (366.0773)


   
   

2-(2-hydroxyethylthio)-(-)-epicatecin

2-(2-hydroxyethylthio)-(-)-epicatecin

C17H18O7S (366.0773)


   

Me ether-(+)-12a-Hydroxydolineone

Me ether-(+)-12a-Hydroxydolineone

C20H14O7 (366.0739)


   

DTXSID20926354

DTXSID20926354

C20H14O7 (366.0739)


   
   

(3Z,9Z)-13-bromo-7,12-dichloropentadeca-3,9-dien-1-yn-6-ol|Z-adrienyne

(3Z,9Z)-13-bromo-7,12-dichloropentadeca-3,9-dien-1-yn-6-ol|Z-adrienyne

C15H21BrCl2O (366.0153)


   

Monochlorosulocrin

Monochlorosulocrin

C17H15ClO7 (366.0506)


   

(-)-(3R,4S,4R)-preussomerin BG1

(-)-(3R,4S,4R)-preussomerin BG1

C20H14O7 (366.0739)


   
   

10-bromo-5,12-dihydroindolo[2,3-g]carbazole-2,3-diol

10-bromo-5,12-dihydroindolo[2,3-g]carbazole-2,3-diol

C18H11BrN2O2 (366.0004)


   

2,2-Oxybis(3-methoxy-4H-1-benzopyran-4-one)

2,2-Oxybis(3-methoxy-4H-1-benzopyran-4-one)

C20H14O7 (366.0739)


   

Antibiotic Sch 49211

Antibiotic Sch 49211

C20H14O7 (366.0739)


   

6,7-dimethoxy-7,8-oxydicoumarin|Oreojasmin

6,7-dimethoxy-7,8-oxydicoumarin|Oreojasmin

C20H14O7 (366.0739)


   

ACMC-20diqy

ACMC-20diqy

C20H14O7 (366.0739)


   
   
   

14-bromoreticulatate

14-bromoreticulatate

C18H11BrN2O2 (366.0004)


   

6,8-O-Dimethylversicolorin A

6,8-O-Dimethylversicolorin A

C20H14O7 (366.0739)


   

preussomerin F

preussomerin F

C20H14O7 (366.0739)


   

3-Bromo-4-hydroxy-alpha-(hydroxyimino)-N-[2-(1H-imidazol-4-yl)ethyl]benzenepropanamide

3-Bromo-4-hydroxy-alpha-(hydroxyimino)-N-[2-(1H-imidazol-4-yl)ethyl]benzenepropanamide

C14H15BrN4O3 (366.0327)


   
   
   

SCHEMBL17867282

SCHEMBL17867282

C20H14O7 (366.0739)


   
   

2-(1,3-Benzodioxol-5-yl)-5,6-Dimethoxy-4H-furo[2,3-H]-1-benzopyran-4-one|3,4-methylenodioxy-5,6-dimethoxy-[2,3:7,8]-furanoflavone|methylenedioxy-(3,4)-5,6-dimethoxyfurano-(7,8,2,3)-flavone

2-(1,3-Benzodioxol-5-yl)-5,6-Dimethoxy-4H-furo[2,3-H]-1-benzopyran-4-one|3,4-methylenodioxy-5,6-dimethoxy-[2,3:7,8]-furanoflavone|methylenedioxy-(3,4)-5,6-dimethoxyfurano-(7,8,2,3)-flavone

C20H14O7 (366.0739)


   

Enidin

3,5,7-Trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-benzopyrylium chloride (1:1)

C17H15ClO7 (366.0506)


Malvidin (chloride) is a bioactive compound isolated from grape. Malvidin shows cytotoxicity through the arrest of the G2/M phase of cell cycle and induction of apoptosis. Malvidin can be used for the research of cancer[1]. Malvidin (chloride) is a bioactive compound isolated from grape. Malvidin shows cytotoxicity through the arrest of the G2/M phase of cell cycle and induction of apoptosis. Malvidin can be used for the research of cancer[1].

   

dracorhodin

7-hydroxy-5-methoxy-6-methyl-2-phenyl-1-benzopyrylium, monoperchlorate

C17H15ClO7 (366.0506)


Dracorhodin perchlorate (Dracohodin perochlorate) is a natural product extracted from a natural medicine Dragon's blood. Dracorhodin perchlorate inhibits cell proliferation and induces cell cycle arrest and apoptosis[1][2]. Dracorhodin perchlorate (Dracohodin perochlorate) is a natural product extracted from a natural medicine Dragon's blood. Dracorhodin perchlorate inhibits cell proliferation and induces cell cycle arrest and apoptosis[1][2].

   

3(2,4-Dichlorophenyl)-4-phenylcoumarin

3(2,4-Dichlorophenyl)-4-phenylcoumarin

C21H12Cl2O2 (366.0214)


relative retention time with respect to 9-anthracene Carboxylic Acid is 1.418 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.422

   

4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-hydroxy-3,4-dihydro-2H-pyran-2,6-dicarboxylic acid

NCGC00380094-01!4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-hydroxy-3,4-dihydro-2H-pyran-2,6-dicarboxylic acid

C16H14O10 (366.0587)


   

2,4,5-TRICHLOROPHENOXYACETIC ACID, ISOOCTYL ESTER

2,4,5-TRICHLOROPHENOXYACETIC ACID, ISOOCTYL ESTER

C16H21Cl3O3 (366.0556)


   

Luteolin 3-sulfate

Luteolin 3-sulfate

C15H10O9S (366.0046)


   

Daphnoretin methyl ether

6,7-dimethoxy-3-[(2-oxo-2H-chromen-7-yl)oxy]-2H-chromen-2-one

C20H14O7 (366.0739)


   

Calcium phenylpyruvate

Calcium phenylpyruvate

C18H14CaO6 (366.0416)


   

5-(4-Sulfophenylazo)salicylic Acid Disodium Salt

5-(4-Sulfophenylazo)salicylic Acid Disodium Salt

C13H8N2Na2O6S (365.9898)


   

3-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfonylpropanoic acid

3-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfonylpropanoic acid

C12H9F3N2O4S2 (365.9956)


   

Benzenesulfonic acid,4-hydroxy-3-[2-(2-hydroxy-1-naphthalenyl)diazenyl]-, sodium salt (1:1)

Benzenesulfonic acid,4-hydroxy-3-[2-(2-hydroxy-1-naphthalenyl)diazenyl]-, sodium salt (1:1)

C16H11N2NaO5S (366.0286)


   

4,4-(Phenylphosphoryl)dibenzoic acid

4,4-(Phenylphosphoryl)dibenzoic acid

C20H15O5P (366.0657)


   

Ethyl 8-bromo-5-isopropoxy-4-methoxy-2-naphthoate

Ethyl 8-bromo-5-isopropoxy-4-methoxy-2-naphthoate

C17H19BrO4 (366.0467)


   

Ethyl 4-acetoxy-8-bromo-5-methoxy-2-naphthoate

Ethyl 4-acetoxy-8-bromo-5-methoxy-2-naphthoate

C16H15BrO5 (366.0103)


   

TCS PIM-1 1

6-(5-Bromo-2-hydroxyphenyl)-2-oxo-4-phenyl-1,2-dihydropyridine-3-carbonitrile

C18H11BrN2O2 (366.0004)


   

4-[4-(dimethylamino)styryl]-N-methylpyridinium iodide

Pyridinium,4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-methyl-, iodide (1:1)

C16H19IN2 (366.0593)


   

2-di-1-asp

2-[4-(Dimethylamino)styryl]-1-methylpyridinium iodide

C16H19IN2 (366.0593)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D004396 - Coloring Agents > D005456 - Fluorescent Dyes D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators

   

dibutyltin(2+),2-hydroxybutanedioate

dibutyltin(2+),2-hydroxybutanedioate

C12H22O5Sn (366.0489)


   

(2R,3R,4S,5R,6S)-2-(ACETOXYMETHYL)-6-CHLOROTETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE

(2R,3R,4S,5R,6S)-2-(ACETOXYMETHYL)-6-CHLOROTETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE

C14H19ClO9 (366.0718)


   

tert-Butyl 4-(methylthio)-3-iodopyridin-2-ylcarbamate

tert-Butyl 4-(methylthio)-3-iodopyridin-2-ylcarbamate

C11H15IN2O2S (365.9899)


   

2-(2-BROMO-5-(TRIFLUOROMETHOXY)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

2-(2-BROMO-5-(TRIFLUOROMETHOXY)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

C13H15BBrF3O3 (366.025)


   

Zinc, bis(O-butylcarbonodithioato-kS,kS)-, (T-4)-

Zinc, bis(O-butylcarbonodithioato-kS,kS)-, (T-4)-

C10H22O2S4Zn (365.9794)


   

1,1,3-TRIS(PHENYLTHIO)-1-PROPENE

1,1,3-TRIS(PHENYLTHIO)-1-PROPENE

C21H18S3 (366.0571)


   
   

Magnesium 1,1,1-trifluoro-2,4-pentanedionate 2-hydrate

Magnesium 1,1,1-trifluoro-2,4-pentanedionate 2-hydrate

C10H12F6MgO6 (366.0389)


   

[methyl(pyridin-4-yl)carbamothioyl]sulfanyl N-methyl-N-pyridin-4-ylcarbamodithioate

[methyl(pyridin-4-yl)carbamothioyl]sulfanyl N-methyl-N-pyridin-4-ylcarbamodithioate

C14H14N4S4 (366.0101)


   

1-Carbobenzoxy-3-MethyliMidazolium TrifluoroMethanesulfonate

1-Carbobenzoxy-3-MethyliMidazolium TrifluoroMethanesulfonate

C13H13F3N2O5S (366.0497)


   

Magnesium naphthenate

Magnesium naphthenate

C22H14MgO4 (366.0743)


   

(3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-furan

(3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-furan

C17H16BrClO2 (366.0022)


   

phenylpyruvic acid calcium salt

phenylpyruvic acid calcium salt

C18H14CaO6 (366.0416)


   

nickel trifluoroacetylacetonate, dihydrate

nickel trifluoroacetylacetonate, dihydrate

C10H10F6NiO4 (365.9837)


   

6-BROMO-2-(4-FLUOROBENZYL)-9-HYDROXY-3,4-DIHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-1,8(2H)-DIONE

6-BROMO-2-(4-FLUOROBENZYL)-9-HYDROXY-3,4-DIHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-1,8(2H)-DIONE

C15H12BrFN2O3 (366.0015)


   

4,4,5,5,6,6,7,7,7-nonafluoro-1-phenylheptane-1,3-dione

4,4,5,5,6,6,7,7,7-nonafluoro-1-phenylheptane-1,3-dione

C13H7F9O2 (366.0302)


   

Sodium Usinic Acid

Sodium Usinic Acid

C18H15NaO7 (366.0715)


   

2,4,5-t-2-octyl ester

2,4,5-t-2-octyl ester

C16H21Cl3O3 (366.0556)


   

Bis(4-chlorobenzyl) azodicarboxylate

Bis(4-chlorobenzyl) azodicarboxylate

C16H12Cl2N2O4 (366.0174)


   

1,2,3,4,5,6-CYCLOHEXANEHEXACARBOXYLIC ACID MONOHYDRATE

1,2,3,4,5,6-CYCLOHEXANEHEXACARBOXYLIC ACID MONOHYDRATE

C12H14O13 (366.0434)


   

Disodium 5-O-phosphonatothymidine

Disodium 5-O-phosphonatothymidine

C10H13N2Na2O8P (366.0205)


Thymidine-5'-monophosphate disodium salt is an endogenous metabolite. Thymidine-5'-monophosphate disodium salt is an endogenous metabolite.

   

PERFLUOROCYCLOHEXYLMETHYL ACRYLATE

PERFLUOROCYCLOHEXYLMETHYL ACRYLATE

C10H5F11O2 (366.0114)


   

Rhodamine 110

Rhodamine 110

C20H15ClN2O3 (366.0771)


D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D012235 - Rhodamines

   
   
   

Pifithrin-α hydrobromide

Pifithrin-α hydrobromide

C16H19BrN2OS (366.0401)


Pifithrin-α hydrobromide is a p53 inhibitor which blocks its transcriptional activity and prevents cells from apoptosis. Pifithrin-α hydrobromide is also an aryl hydrocarbon receptor (AhR) agonist.

   

(R)-4-bromo-1-chloro-2-(4-tetrahydrofuran-3-yloxy-benzyl)-benzene

(R)-4-bromo-1-chloro-2-(4-tetrahydrofuran-3-yloxy-benzyl)-benzene

C17H16BrClO2 (366.0022)


   

(5aR,6S)-6-methoxy-6-[[(thiophen-2-yl)acetyl]amino]-5a,6-dihydro-3H,7Hazeto[ 2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione (cefoxitin lactone)

(5aR,6S)-6-methoxy-6-[[(thiophen-2-yl)acetyl]amino]-5a,6-dihydro-3H,7Hazeto[ 2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione (cefoxitin lactone)

C15H14N2O5S2 (366.0344)


   

1 2 3 4 5 6-CYCLOHEXANEHEXACARBOXYLIC A&

1 2 3 4 5 6-CYCLOHEXANEHEXACARBOXYLIC A&

C12H14O13 (366.0434)


   

2-(4-CHLOROPHENOXY)-N-(4-ISONICOTINOYLPHENYL)ACETAMIDE

2-(4-CHLOROPHENOXY)-N-(4-ISONICOTINOYLPHENYL)ACETAMIDE

C20H15ClN2O3 (366.0771)


   

(6R-trans)-7-[[(2-Amino-4-thiazolyl)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid

(6R-trans)-7-[[(2-Amino-4-thiazolyl)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid

C14H14N4O4S2 (366.0456)


   

2,3,4,6-TETRA-O-ACETYL-α-D-GLUCOPYRANOSYL CHLORIDE

2,3,4,6-TETRA-O-ACETYL-α-D-GLUCOPYRANOSYL CHLORIDE

C14H19ClO9 (366.0718)


   

1-(4-iodophenyl)sulfonyl-4-methylpiperazine

1-(4-iodophenyl)sulfonyl-4-methylpiperazine

C11H15IN2O2S (365.9899)


   

2,4,5-T-2-ethylhexyl

2,4,5-T-2-ethylhexyl

C16H21Cl3O3 (366.0556)


   

2,4,5-t-1-octyl ester

2,4,5-t-1-octyl ester

C16H21Cl3O3 (366.0556)


   

[(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-chloro-2-hydroxy-6-oxohexyl] acetate

[(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-chloro-2-hydroxy-6-oxohexyl] acetate

C14H19ClO9 (366.0718)


   

2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl Chloride

2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl Chloride

C14H19ClO9 (366.0718)


   

Pomaglumetad methionil

4-[(2-Amino-4-methylsulfanylbutanoyl)amino]-2,2-dioxo-2lambda6-thiabicyclo[3.1.0]hexane-4,6-dicarboxylic acid

C12H18N2O7S2 (366.0555)


C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

4-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione

4-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione

C17H14N6S2 (366.0721)


   

2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-methyl-2-thiazolyl)acetamide

2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-methyl-2-thiazolyl)acetamide

C14H14N4O2S3 (366.0279)


   

3-(2,4-Dichlorophenyl)-4-phenylchromen-2-one

3-(2,4-Dichlorophenyl)-4-phenylchromen-2-one

C21H12Cl2O2 (366.0214)


   

2-Amino-4-(2,4-Dichlorophenyl)-N-Ethylthieno[2,3-D]pyrimidine-6-Carboxamide

2-Amino-4-(2,4-Dichlorophenyl)-N-Ethylthieno[2,3-D]pyrimidine-6-Carboxamide

C15H12Cl2N4OS (366.0109)


   

3,8,10,11,12-Pentahydroxy-1-methyltetracene-2-carboxylic acid

3,8,10,11,12-Pentahydroxy-1-methyltetracene-2-carboxylic acid

C20H14O7 (366.0739)


   

1,5,8,9,10-Pentahydroxy-7-(hydroxymethyl)-4,6,11,15-tetraoxatricyclo[7.3.3.05,10]pentadecane-3,12,14-trione

1,5,8,9,10-Pentahydroxy-7-(hydroxymethyl)-4,6,11,15-tetraoxatricyclo[7.3.3.05,10]pentadecane-3,12,14-trione

C12H14O13 (366.0434)


   

3,4,5,6,10-Pentahydroxy-3-(hydroxymethyl)-2,7,13,14-tetraoxatricyclo[8.3.2.01,6]pentadecane-8,12,15-trione

3,4,5,6,10-Pentahydroxy-3-(hydroxymethyl)-2,7,13,14-tetraoxatricyclo[8.3.2.01,6]pentadecane-8,12,15-trione

C12H14O13 (366.0434)


   

5-(3,4-Dimethoxyphenyl)-2-methylsulfonyl-3-thiophen-2-yl-3,4-dihydropyrazole

5-(3,4-Dimethoxyphenyl)-2-methylsulfonyl-3-thiophen-2-yl-3,4-dihydropyrazole

C16H18N2O4S2 (366.0708)


   

2-{2-[4-(Dimethylamino)phenyl]ethenyl}-1-methylpyridin-1-ium iodide

2-{2-[4-(Dimethylamino)phenyl]ethenyl}-1-methylpyridin-1-ium iodide

C16H19IN2 (366.0593)


   

6-chloro-N-(3,4-dimethylphenyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide

6-chloro-N-(3,4-dimethylphenyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide

C16H15ClN2O4S (366.0441)


   

3-(2,6-dichlorophenyl)-N-[imino(1-pyrrolidinyl)methyl]-5-methyl-4-isoxazolecarboxamide

3-(2,6-dichlorophenyl)-N-[imino(1-pyrrolidinyl)methyl]-5-methyl-4-isoxazolecarboxamide

C16H16Cl2N4O2 (366.065)


   

Z-Adrienyne, (rel)-

Z-Adrienyne, (rel)-

C15H21BrCl2O (366.0153)


A natural product found in Laurencia marilzae.

   

2-[[2-(4-Morpholinyl)-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid methyl ester

2-[[2-(4-Morpholinyl)-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid methyl ester

C16H18N2O4S2 (366.0708)


   

2-chloro-N-(2-{(2E)-2-[(5-nitrothien-2-yl)methylene]hydrazino}-2-oxoethyl)benzamide

2-chloro-N-(2-{(2E)-2-[(5-nitrothien-2-yl)methylene]hydrazino}-2-oxoethyl)benzamide

C14H11ClN4O4S (366.019)


   

1-[2-[(3-Chloro-4-methoxyphenyl)methylthio]ethyl]-3-phenylthiourea

1-[2-[(3-Chloro-4-methoxyphenyl)methylthio]ethyl]-3-phenylthiourea

C17H19ClN2OS2 (366.0627)


   

N-[(2-chlorophenyl)-oxomethyl]-2-(4-morpholinyl)-4-thiazolecarbohydrazide

N-[(2-chlorophenyl)-oxomethyl]-2-(4-morpholinyl)-4-thiazolecarbohydrazide

C15H15ClN4O3S (366.0553)


   

N-[4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-2-hydroxybenzamide

N-[4-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-2-hydroxybenzamide

C20H15ClN2O3 (366.0771)


   

2-chloro-N-[3-(2-thiazolo[5,4-b]pyridinyl)phenyl]-3-pyridinecarboxamide

2-chloro-N-[3-(2-thiazolo[5,4-b]pyridinyl)phenyl]-3-pyridinecarboxamide

C18H11ClN4OS (366.0342)


   

N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-3-methyl-2-thiophenecarboxamide

N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-3-methyl-2-thiophenecarboxamide

C19H14N2O2S2 (366.0497)


   

5-(2-Benzofuranyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

5-(2-Benzofuranyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine

C16H10N6OS2 (366.0357)


   

(E)-Adrienyne, [rel(threo)]-

(E)-Adrienyne, [rel(threo)]-

C15H21BrCl2O (366.0153)


A natural product found in Laurencia marilzae.

   

Phosphoric acid (1,1-dioxo-2,3-dihydrothiophen-3-yl) diphenyl ester

Phosphoric acid (1,1-dioxo-2,3-dihydrothiophen-3-yl) diphenyl ester

C16H15O6PS (366.0327)


   

[6-hydroxy-3-[(Z)-3-(3-hydroxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl] hydrogen sulate

[6-hydroxy-3-[(Z)-3-(3-hydroxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl] hydrogen sulate

C16H14O8S (366.0409)


   

[4-(7-Hydroxy-8-methoxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] hydrogen sulate

[4-(7-Hydroxy-8-methoxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] hydrogen sulate

C16H14O8S (366.0409)


   

1,1,3,3-Tetramethyl-1,3-bis(trimethylsilyl)digermoxane

1,1,3,3-Tetramethyl-1,3-bis(trimethylsilyl)digermoxane

C10H30Ge2OSi2 (366.0277)


   

4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-hydroxy-3,4-dihydro-2H-pyran-2,6-dicarboxylic acid

4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-hydroxy-3,4-dihydro-2H-pyran-2,6-dicarboxylic acid

C16H14O10 (366.0587)


   

FAICAR

5-Formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide

C10H15N4O9P (366.0577)


COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Salicin 6-phosphate

Salicin 6-phosphate

C13H19O10P (366.0716)


   

Tetracenomycin F1

Tetracenomycin F1

C20H14O7 (366.0739)


A tetracenomycin that is 1-methyl-11-oxo-6,11-dihydrotetracene-2-carboxylic acid bearing four hydroxy substituents at positions 3, 8, 10 and 12.

   

5-bromo-3-(5-hydroxy-2-imino-1,3-dimethylimidazolidin-4-yl)-1h-indole-2-carboxylic acid

5-bromo-3-(5-hydroxy-2-imino-1,3-dimethylimidazolidin-4-yl)-1h-indole-2-carboxylic acid

C14H15BrN4O3 (366.0327)


   

16-methoxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-one

16-methoxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-one

C20H14O7 (366.0739)


   

7,15-dihydroxy-3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6,8,10(24),16(23),17,19-hexaen-5-one

7,15-dihydroxy-3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6,8,10(24),16(23),17,19-hexaen-5-one

C20H14O7 (366.0739)


   

2-{3,4-dihydroxy-2-[(2-hydroxyethyl)sulfanyl]phenyl}-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

2-{3,4-dihydroxy-2-[(2-hydroxyethyl)sulfanyl]phenyl}-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C17H18O7S (366.0773)


   

2,5,8,10'-tetrahydroxy-2,3-dihydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-4-one

2,5,8,10'-tetrahydroxy-2,3-dihydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-4-one

C20H14O7 (366.0739)


   

(1ar,2s,7r,7ar)-7,7a-dihydro-1ah-2',4'-dioxaspiro[naphtho[2,3-b]oxirene-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaene-3,6,7,10'-tetrol

(1ar,2s,7r,7ar)-7,7a-dihydro-1ah-2',4'-dioxaspiro[naphtho[2,3-b]oxirene-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaene-3,6,7,10'-tetrol

C20H14O7 (366.0739)


   

5-bromo-3-[(4s,5r)-5-hydroxy-2-imino-1,3-dimethylimidazolidin-4-yl]-1h-indole-2-carboxylic acid

5-bromo-3-[(4s,5r)-5-hydroxy-2-imino-1,3-dimethylimidazolidin-4-yl]-1h-indole-2-carboxylic acid

C14H15BrN4O3 (366.0327)


   

(1r,3r,5r,6s,7s,8s)-6,8-dihydroxy-2',4,4',12-tetraoxaspiro[tetracyclo[5.4.1.0¹,⁷.0³,⁵]dodecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9,9',11'-hexaen-11-one

(1r,3r,5r,6s,7s,8s)-6,8-dihydroxy-2',4,4',12-tetraoxaspiro[tetracyclo[5.4.1.0¹,⁷.0³,⁵]dodecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9,9',11'-hexaen-11-one

C20H14O7 (366.0739)


   

(2s)-5,6,7,8-tetrahydroxy-2-(2,3,5-trihydroxy-4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

(2s)-5,6,7,8-tetrahydroxy-2-(2,3,5-trihydroxy-4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C16H14O10 (366.0587)


   

6-(4-bromo-3,3-dimethylcyclohexyl)-3-chloro-3-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptan-2-ol

6-(4-bromo-3,3-dimethylcyclohexyl)-3-chloro-3-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptan-2-ol

C15H24BrClO3 (366.0597)


   

1-(4-bromo-3,3-dimethylcyclohexyl)-5-chloro-2-oxabicyclo[2.2.2]octane-4,6-diol

1-(4-bromo-3,3-dimethylcyclohexyl)-5-chloro-2-oxabicyclo[2.2.2]octane-4,6-diol

C15H24BrClO3 (366.0597)


   

14-(acetyloxy)-3-methyl-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-13-yl acetate

14-(acetyloxy)-3-methyl-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-13-yl acetate

C20H14O7 (366.0739)


   

(7ar,8ar,8bs,8cr,9s)-1,6,8c,9-tetrahydroxy-7ah,8ah,8bh,9h,10h-peryleno[1,2-b]oxirene-7,11-dione

(7ar,8ar,8bs,8cr,9s)-1,6,8c,9-tetrahydroxy-7ah,8ah,8bh,9h,10h-peryleno[1,2-b]oxirene-7,11-dione

C20H14O7 (366.0739)


   

4-bromo-2-{pyrido[3,4-b]indol-2-yl}benzoic acid

4-bromo-2-{pyrido[3,4-b]indol-2-yl}benzoic acid

C18H11BrN2O2 (366.0004)


   

(3s)-3-[(1s,3s,4s)-3-bromo-4-chloro-4-methylcyclohexyl]-4-[(2r)-3,3-dimethyloxiran-2-yl]-3-hydroxybutan-2-one

(3s)-3-[(1s,3s,4s)-3-bromo-4-chloro-4-methylcyclohexyl]-4-[(2r)-3,3-dimethyloxiran-2-yl]-3-hydroxybutan-2-one

C15H24BrClO3 (366.0597)


   

3-(3-bromo-4-hydroxyphenyl)-2-(n-hydroxyimino)-n-[2-(3h-imidazol-4-yl)ethyl]propanamide

3-(3-bromo-4-hydroxyphenyl)-2-(n-hydroxyimino)-n-[2-(3h-imidazol-4-yl)ethyl]propanamide

C14H15BrN4O3 (366.0327)


   

3-(3-bromo-4-chloro-4-methylcyclohexyl)-4-(3,3-dimethyloxiran-2-yl)-3-hydroxybutan-2-one

3-(3-bromo-4-chloro-4-methylcyclohexyl)-4-(3,3-dimethyloxiran-2-yl)-3-hydroxybutan-2-one

C15H24BrClO3 (366.0597)


   

5-(4-bromo-3,3-dimethylcyclohexyl)-5-chloro-2-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptan-2-ol

5-(4-bromo-3,3-dimethylcyclohexyl)-5-chloro-2-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptan-2-ol

C15H24BrClO3 (366.0597)


   

2-hydroxy-16,18-dimethoxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaene-13,20-dione

2-hydroxy-16,18-dimethoxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaene-13,20-dione

C20H14O7 (366.0739)


   

(1s,11r,20r)-6,20-dihydroxy-2,12,21-trioxahexacyclo[9.9.1.1¹,¹³.1³,⁷.0¹¹,²³.0¹⁷,²²]tricosa-3,5,7(23),13,15,17(22)-hexaene-8,18-dione

(1s,11r,20r)-6,20-dihydroxy-2,12,21-trioxahexacyclo[9.9.1.1¹,¹³.1³,⁷.0¹¹,²³.0¹⁷,²²]tricosa-3,5,7(23),13,15,17(22)-hexaene-8,18-dione

C20H14O7 (366.0739)


   

2-{3,4-dihydroxy-5-[(2-hydroxyethyl)sulfanyl]phenyl}-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

2-{3,4-dihydroxy-5-[(2-hydroxyethyl)sulfanyl]phenyl}-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C17H18O7S (366.0773)


   

2-(2h-1,3-benzodioxol-5-yl)-5,6-dimethoxyfuro[2,3-h]chromen-4-one

2-(2h-1,3-benzodioxol-5-yl)-5,6-dimethoxyfuro[2,3-h]chromen-4-one

C20H14O7 (366.0739)


   

(1s,2r)-2,5,8,10'-tetrahydroxy-2,3-dihydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-4-one

(1s,2r)-2,5,8,10'-tetrahydroxy-2,3-dihydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-4-one

C20H14O7 (366.0739)


   

(1r,2s,12ar,12bs)-1,2,4,9,12a-pentahydroxy-2,12b-dihydro-1h-perylene-3,10-dione

(1r,2s,12ar,12bs)-1,2,4,9,12a-pentahydroxy-2,12b-dihydro-1h-perylene-3,10-dione

C20H14O7 (366.0739)


   

7,7a-dihydro-1ah-2',4'-dioxaspiro[naphtho[2,3-b]oxirene-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaene-3,6,7,10'-tetrol

7,7a-dihydro-1ah-2',4'-dioxaspiro[naphtho[2,3-b]oxirene-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaene-3,6,7,10'-tetrol

C20H14O7 (366.0739)


   

3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6(24),7,9,13,16(23),17,19-heptaene-5,7,15-triol

3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6(24),7,9,13,16(23),17,19-heptaene-5,7,15-triol

C20H14O7 (366.0739)


   

5'-bromo-4'-chloro-1,3,3,4'-tetramethyl-7-oxaspiro[bicyclo[4.1.0]heptane-2,1'-cyclohexane]-2',4-diol

5'-bromo-4'-chloro-1,3,3,4'-tetramethyl-7-oxaspiro[bicyclo[4.1.0]heptane-2,1'-cyclohexane]-2',4-diol

C15H24BrClO3 (366.0597)


   

6,8-di-o-methylversicolorin a

6,8-di-o-methylversicolorin a

C20H14O7 (366.0739)


   

9-(2h-1,3-benzodioxol-5-yl)-4,7-dihydroxy-6-methoxy-3h-naphtho[2,3-c]furan-1-one

9-(2h-1,3-benzodioxol-5-yl)-4,7-dihydroxy-6-methoxy-3h-naphtho[2,3-c]furan-1-one

C20H14O7 (366.0739)


   

(2e)-3-(3-bromo-4-hydroxyphenyl)-2-(n-hydroxyimino)-n-[2-(3h-imidazol-4-yl)ethyl]propanimidic acid

(2e)-3-(3-bromo-4-hydroxyphenyl)-2-(n-hydroxyimino)-n-[2-(3h-imidazol-4-yl)ethyl]propanimidic acid

C14H15BrN4O3 (366.0327)


   

n-{5-carbamoyl-3-[(2r,3r,4s,5r)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]imidazol-4-yl}carboximidic acid

n-{5-carbamoyl-3-[(2r,3r,4s,5r)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]imidazol-4-yl}carboximidic acid

C10H15N4O9P (366.0577)


   

(1s,2r,4s,12r,15s)-7,15-dihydroxy-3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6,8,10(24),16(23),17,19-hexaen-5-one

(1s,2r,4s,12r,15s)-7,15-dihydroxy-3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6,8,10(24),16(23),17,19-hexaen-5-one

C20H14O7 (366.0739)


   

11-hydroxy-3,8-dimethoxy-1-methyl-5-oxatetracene-7,10,12-trione

11-hydroxy-3,8-dimethoxy-1-methyl-5-oxatetracene-7,10,12-trione

C20H14O7 (366.0739)


   

(2r,3r)-2-{3,4-dihydroxy-5-[(2-hydroxyethyl)sulfanyl]phenyl}-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3r)-2-{3,4-dihydroxy-5-[(2-hydroxyethyl)sulfanyl]phenyl}-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C17H18O7S (366.0773)


   

[4,5-dihydroxy-7-(hydroxymethyl)-9,10-dioxoanthracen-2-yl]oxidanesulfonic acid

[4,5-dihydroxy-7-(hydroxymethyl)-9,10-dioxoanthracen-2-yl]oxidanesulfonic acid

C15H10O9S (366.0046)


   

methyl 2-[2,3-dihydroxy-5-(methoxycarbonyl)phenoxy]-3,4,5-trihydroxybenzoate

methyl 2-[2,3-dihydroxy-5-(methoxycarbonyl)phenoxy]-3,4,5-trihydroxybenzoate

C16H14O10 (366.0587)


   

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

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

C17H15ClO7 (366.0506)


   

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

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

C17H15ClO7 (366.0506)


   

6,8-dihydroxy-2',4,4',12-tetraoxaspiro[tetracyclo[5.4.1.0¹,⁷.0³,⁵]dodecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9,9',11'-hexaen-11-one

6,8-dihydroxy-2',4,4',12-tetraoxaspiro[tetracyclo[5.4.1.0¹,⁷.0³,⁵]dodecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9,9',11'-hexaen-11-one

C20H14O7 (366.0739)


   

(6s,8s)-6,8-dihydroxy-2',4,4',12-tetraoxaspiro[tetracyclo[5.4.1.0¹,⁷.0³,⁵]dodecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9,9',11'-hexaen-11-one

(6s,8s)-6,8-dihydroxy-2',4,4',12-tetraoxaspiro[tetracyclo[5.4.1.0¹,⁷.0³,⁵]dodecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9,9',11'-hexaen-11-one

C20H14O7 (366.0739)


   

2-amino-n-[3-(dichloromethyl)-6,8-dihydroxy-3-methyl-1-oxo-4a,5,6,7-tetrahydro-4h-2-benzopyran-4-yl]propanimidic acid

2-amino-n-[3-(dichloromethyl)-6,8-dihydroxy-3-methyl-1-oxo-4a,5,6,7-tetrahydro-4h-2-benzopyran-4-yl]propanimidic acid

C14H20Cl2N2O5 (366.0749)


   

(2r,3r)-2-{3,4-dihydroxy-2-[(2-hydroxyethyl)sulfanyl]phenyl}-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

(2r,3r)-2-{3,4-dihydroxy-2-[(2-hydroxyethyl)sulfanyl]phenyl}-3,4-dihydro-2h-1-benzopyran-3,5,7-triol

C17H18O7S (366.0773)


   

4-hydroxy-2,5-bis(4-hydroxyphenyl)-3,6-dioxocyclohexa-1,4-dien-1-yl acetate

4-hydroxy-2,5-bis(4-hydroxyphenyl)-3,6-dioxocyclohexa-1,4-dien-1-yl acetate

C20H14O7 (366.0739)


   

3'-methoxypongapin

3'-methoxypongapin

C20H14O7 (366.0739)


   

(2s)-n-[(3s,4r,4ar,6s)-3-(dichloromethyl)-1,6-dihydroxy-3-methyl-8-oxo-4a,5,6,7-tetrahydro-4h-2-benzopyran-4-yl]-2-aminopropanimidic acid

(2s)-n-[(3s,4r,4ar,6s)-3-(dichloromethyl)-1,6-dihydroxy-3-methyl-8-oxo-4a,5,6,7-tetrahydro-4h-2-benzopyran-4-yl]-2-aminopropanimidic acid

C14H20Cl2N2O5 (366.0749)


   

(3r,5r,6s,8s)-6,8-dihydroxy-2',4,4',12-tetraoxaspiro[tetracyclo[5.4.1.0¹,⁷.0³,⁵]dodecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9,9',11'-hexaen-11-one

(3r,5r,6s,8s)-6,8-dihydroxy-2',4,4',12-tetraoxaspiro[tetracyclo[5.4.1.0¹,⁷.0³,⁵]dodecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9,9',11'-hexaen-11-one

C20H14O7 (366.0739)


   

1,6,8c,9-tetrahydroxy-7ah,8ah,8bh,9h,10h-peryleno[1,2-b]oxirene-7,11-dione

1,6,8c,9-tetrahydroxy-7ah,8ah,8bh,9h,10h-peryleno[1,2-b]oxirene-7,11-dione

C20H14O7 (366.0739)


   

6,20-dihydroxy-2,12,21-trioxahexacyclo[9.9.1.1¹,¹³.1³,⁷.0¹¹,²³.0¹⁷,²²]tricosa-3,5,7(23),13,15,17(22)-hexaene-8,18-dione

6,20-dihydroxy-2,12,21-trioxahexacyclo[9.9.1.1¹,¹³.1³,⁷.0¹¹,²³.0¹⁷,²²]tricosa-3,5,7(23),13,15,17(22)-hexaene-8,18-dione

C20H14O7 (366.0739)


   

(1s,2r,4r,5r,12r,15s)-3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6(24),7,9,13,16(23),17,19-heptaene-5,7,15-triol

(1s,2r,4r,5r,12r,15s)-3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6(24),7,9,13,16(23),17,19-heptaene-5,7,15-triol

C20H14O7 (366.0739)


   

5,6,7,8-tetrahydroxy-2-(2,3,5-trihydroxy-4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

5,6,7,8-tetrahydroxy-2-(2,3,5-trihydroxy-4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one

C16H14O10 (366.0587)


   

(1s,2s,2's,4s,4'r,5'r,6r)-5'-bromo-4'-chloro-1,3,3,4'-tetramethyl-7-oxaspiro[bicyclo[4.1.0]heptane-2,1'-cyclohexane]-2',4-diol

(1s,2s,2's,4s,4'r,5'r,6r)-5'-bromo-4'-chloro-1,3,3,4'-tetramethyl-7-oxaspiro[bicyclo[4.1.0]heptane-2,1'-cyclohexane]-2',4-diol

C15H24BrClO3 (366.0597)


   

(2s)-n-[(3s,4r,4ar,6s)-3-(dichloromethyl)-6,8-dihydroxy-3-methyl-1-oxo-4a,5,6,7-tetrahydro-4h-2-benzopyran-4-yl]-2-aminopropanimidic acid

(2s)-n-[(3s,4r,4ar,6s)-3-(dichloromethyl)-6,8-dihydroxy-3-methyl-1-oxo-4a,5,6,7-tetrahydro-4h-2-benzopyran-4-yl]-2-aminopropanimidic acid

C14H20Cl2N2O5 (366.0749)