Exact Mass: 266.0579

Exact Mass Matches: 266.0579

Found 38 metabolites which its exact mass value is equals to given mass value 266.0579, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Phenanthrene-4,5-dicarboxylate

4,5-Phenanthrenedicarboxylic acid

C16H10O4 (266.0579)


   

Fenobam

N-(3-chlorophenyl)-N-(4-hydroxy-1-methyl-2,5-dihydro-1H-imidazol-2-ylidene)carbamimidate

C11H11ClN4O2 (266.057)


   

1-(3-Chlorophenyl)-3-(4-hydroxy-1-methylimidazol-2-yl)urea

N-(3-chlorophenyl)-N-(4-hydroxy-1-methyl-1H-imidazol-2-yl)carbamimidate

C11H11ClN4O2 (266.057)


   

Aristolide B

Aristolide B

C16H10O4 (266.0579)


   

Demethylaristofolin E

Demethylaristofolin E

C16H10O4 (266.0579)


   

5-(Benzo[1,2-b:5,4-b]difuran-2-yl)-1,3-benzenediol

5-(Benzo[1,2-b:5,4-b]difuran-2-yl)-1,3-benzenediol

C16H10O4 (266.0579)


   

Frutinone A

Frutinone A

C16H10O4 (266.0579)


   

(9,10-dioxoanthracen-1-yl) acetate

(9,10-dioxoanthracen-1-yl) acetate

C16H10O4 (266.0579)


   

Aristolic acid II

Aristolic acid II

C16H10O4 (266.0579)


   

CHEMBL482604

CHEMBL482604

C16H10O4 (266.0579)


   

1,2-methylenedioxy-6-methylanthraquinone

1,2-methylenedioxy-6-methylanthraquinone

C16H10O4 (266.0579)


   

2-carbomethoxy-9,10-anthraquinone

2-carbomethoxy-9,10-anthraquinone

C16H10O4 (266.0579)


An anthraquinone that is 9,10-anthraquinone substituted by a methoxycarbonyl group at position 2. It has been isolated from the roots of Rubia yunnanensis.

   

4-Hydroxyanthraquinone-2-carboxylic acid

4-Hydroxyanthraquinone-2-carboxylic acid

C16H10O4 (266.0579)


   

CHEMBL3397404

CHEMBL3397404

C16H10O4 (266.0579)


   

9,10-Anthracenedicarboxylic acid

9,10-Anthracenedicarboxylic acid

C16H10O4 (266.0579)


   

7-methyl-8-nitroquinoline-2-carboximidamide,hydrochloride

7-methyl-8-nitroquinoline-2-carboximidamide,hydrochloride

C11H11ClN4O2 (266.057)


   

2-(2,4-Diaminophenoxy)ethanol sulfate

2-(2,4-Diaminophenoxy)ethanol sulfate

C8H14N2O6S (266.0573)


   

(S)-3-AMINO-3-(3-PYRIDYL)-PROPIONICACIDETHYLESTERDIHYDROCHLORIDE

(S)-3-AMINO-3-(3-PYRIDYL)-PROPIONICACIDETHYLESTERDIHYDROCHLORIDE

C10H16Cl2N2O2 (266.0589)


   

anthracene-2,6-dicarboxylic acid

anthracene-2,6-dicarboxylic acid

C16H10O4 (266.0579)


   

[1,1-Biphenyl]-4,4-diacetaldehyde,a4,a4-dioxo-

[1,1-Biphenyl]-4,4-diacetaldehyde,a4,a4-dioxo-

C16H10O4 (266.0579)


   

5-Amino-1-(4-chlorophenyl)-1H-1,2,3-triazole-4-carboxylicacid ethyl ester

5-Amino-1-(4-chlorophenyl)-1H-1,2,3-triazole-4-carboxylicacid ethyl ester

C11H11ClN4O2 (266.057)


   

2-AMINO-3-PYRIDIN-2-YL-PROPIONIC ACID ETHYL ESTER DIHYDROCHLORIDE

2-AMINO-3-PYRIDIN-2-YL-PROPIONIC ACID ETHYL ESTER DIHYDROCHLORIDE

C10H16Cl2N2O2 (266.0589)


   

4,4-(1,2-Ethynediyl)dibenzoic Acid

4,4-(1,2-Ethynediyl)dibenzoic Acid

C16H10O4 (266.0579)


   

Fenobam

N-(3-Chlorophenyl)-N-(4,5-dihydro-1-methyl-4-oxo-1H-imidazol-2-yl)urea

C11H11ClN4O2 (266.057)


C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic Fenobam is a selective and orally active mGluR5 antagonist (IC50=84 nM) that can penetrate the blood-brain barrier. Fenobam shows the Kd values of 54 nM and 31 nM on rat and human recombinant mGlu5 receptors, respectively. Fenobam has anxiolytic activity, inhibits self-administration behavior in mice, and induces apoptosis in cancer cells. Fenobam can be used for research on neurological diseases, cancer and drug addiction[1][2][3].

   

3-(2-oxochromen-3-yl)benzoic acid

3-(2-oxochromen-3-yl)benzoic acid

C16H10O4 (266.0579)


   

Ethyl 3-amino-3-pyridin-3-yl-propionate 2HCL

Ethyl 3-amino-3-pyridin-3-yl-propionate 2HCL

C10H16Cl2N2O2 (266.0589)


   

N-(4-Amino-2-chloro-6-methoxy-7-quinazolinyl)acetamide

N-(4-Amino-2-chloro-6-methoxy-7-quinazolinyl)acetamide

C11H11ClN4O2 (266.057)


   

[1,1-Biphenyl]-3,3,5,5-tetracarbaldehyde

[1,1-Biphenyl]-3,3,5,5-tetracarbaldehyde

C16H10O4 (266.0579)


   

[3-fluoro-4-(thiophen-2-ylmethoxymethyl)phenyl]boronic acid

[3-fluoro-4-(thiophen-2-ylmethoxymethyl)phenyl]boronic acid

C12H12BFO3S (266.0584)


   

1-OXO-4-PHENYL-1H-ISOCHROMENE-3-CARBOXYLIC ACID

1-OXO-4-PHENYL-1H-ISOCHROMENE-3-CARBOXYLIC ACID

C16H10O4 (266.0579)


   

2-(4-chloro-3-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide

2-(4-chloro-3-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide

C11H11ClN4O2 (266.057)


   

4,5-Phenanthrenedicarboxylic acid

4,5-Phenanthrenedicarboxylic acid

C16H10O4 (266.0579)


   

2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylic acid

2h-phenanthro[3,4-d][1,3]dioxole-5-carboxylic acid

C16H10O4 (266.0579)


   

aristolide b

NA

C16H10O4 (266.0579)


{"Ingredient_id": "HBIN016793","Ingredient_name": "aristolide b","Alias": "NA","Ingredient_formula": "C16H10O4","Ingredient_Smile": "C1C2C3=C(C4=CC=CC=C41)C5=C(C=C3C(=O)O2)OCO5","Ingredient_weight": "266.25 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1708","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10730440","DrugBank_id": "NA"}

   

aristololide; demethoxy,9,10α-dihydro

NA

C16H10O4 (266.0579)


{"Ingredient_id": "HBIN016826","Ingredient_name": "aristololide; demethoxy,9,10\u03b1-dihydro","Alias": "NA","Ingredient_formula": "C16H10O4","Ingredient_Smile": "NA","Ingredient_weight": "266.25","OB_score": "NA","CAS_id": "205241-15-2","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6653","PubChem_id": "NA","DrugBank_id": "NA"}

   

5-{4,12-dioxatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7,10-pentaen-5-yl}benzene-1,3-diol

5-{4,12-dioxatricyclo[7.3.0.0³,⁷]dodeca-1(9),2,5,7,10-pentaen-5-yl}benzene-1,3-diol

C16H10O4 (266.0579)


   

methyl 9,10-dioxoanthracene-2-carboxylate

methyl 9,10-dioxoanthracene-2-carboxylate

C16H10O4 (266.0579)


   

(11s)-3,5,10-trioxapentacyclo[9.7.1.0²,⁶.0⁸,¹⁹.0¹³,¹⁸]nonadeca-1,6,8(19),13,15,17-hexaen-9-one

(11s)-3,5,10-trioxapentacyclo[9.7.1.0²,⁶.0⁸,¹⁹.0¹³,¹⁸]nonadeca-1,6,8(19),13,15,17-hexaen-9-one

C16H10O4 (266.0579)