Exact Mass: 265.0698676

Exact Mass Matches: 265.0698676

Found 105 metabolites which its exact mass value is equals to given mass value 265.0698676, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Furofoline

5-Hydroxy-11-methylfuro[2,3-c]acridin-6(11H)-one, 9ci

C16H11NO3 (265.07388960000003)


Furofoline is found in herbs and spices. Furofoline is an alkaloid from the roots of Ruta graveolens (rue Alkaloid from the roots of Ruta graveolens (rue). Furofoline is found in herbs and spices.

   

Anhydrolycorinone

Anhydrolycorinone

C16H11NO3 (265.07388960000003)


   

Isoniazid alpha-ketoglutaric acid

(2E)-2-{[(pyridin-4-yl)formamido]imino}pentanedioic acid

C11H11N3O5 (265.0698676)


Isoniazid alpha-ketoglutaric acid is a metabolite of isoniazid. Isoniazid (Laniazid, Nydrazid), also known as isonicotinylhydrazine (INH), is an organic compound that is the first-line medication in prevention and treatment of tuberculosis. (Wikipedia)

   

Piperolactam A

15-hydroxy-14-methoxy-10-azatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(15),2,4,6,8,12(16),13-heptaen-11-one

C16H11NO3 (265.07388960000003)


Piperolactam A is an alkaloid. Piperolactam A is a natural product found in Piper auritum, Aristolochia cucurbitifolia, and other organisms with data available. Piperolactam A is an alkaloid from roots of Piper longum (long pepper). Alkaloid from roots of Piper longum (long pepper).

   

O-(N-Phthalimido)acetophenone

2-(2-acetylphenyl)-2,3-dihydro-1H-isoindole-1,3-dione

C16H11NO3 (265.07388960000003)


   

Pratorimine

Pratorimine

C16H11NO3 (265.07388960000003)


   

7H-Pyrrolo(3,2,1-de)phenanthridin-7-one, 10-hydroxy-9-methoxy-

7H-Pyrrolo(3,2,1-de)phenanthridin-7-one, 10-hydroxy-9-methoxy-

C16H11NO3 (265.07388960000003)


   

CHEMBL2335132

CHEMBL2335132

C16H11NO3 (265.07388960000003)


   

Aristolactam AII

Aristolactam AII

C16H11NO3 (265.07388960000003)


   

CHEBI:32277

CHEBI:32277

C16H11NO3 (265.07388960000003)


   

ACMC-20mod3

ACMC-20mod3

C11H11N3O5 (265.0698676)


   

Aristolamide Ii

Aristolamide Ii

C16H11NO3 (265.07388960000003)


   

Aqabamycin A

Aqabamycin A

C16H11NO3 (265.07388960000003)


   

Piperolactam A

15-hydroxy-14-methoxy-10-azatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(15),2,4,6,8,12(16),13-heptaen-11-one

C16H11NO3 (265.07388960000003)


   

Texamine

Texamine

C16H11NO3 (265.07388960000003)


   

AristolactamAII

14-hydroxy-15-methoxy-10-azatetracyclo[7.6.1.0^{2,7.0^{12,16]hexadeca-1(16),2,4,6,8,12,14-heptaen-11-one

C16H11NO3 (265.07388960000003)


Aristolactam AII is a natural product found in Marsypopetalum crassum, Dasymaschalon rostratum, and other organisms with data available.

   

1-Hydroxy-2-methoxydibenzo[cd,f]indol-4(5H)-one

NCGC00385457-01_C16H11NO3_1-Hydroxy-2-methoxydibenzo[cd,f]indol-4(5H)-one

C16H11NO3 (265.07388960000003)


   

PharmaGSID_47261

PharmaGSID_47261

C13H15NO3S (265.07726)


CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4350; ORIGINAL_PRECURSOR_SCAN_NO 4349 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4367; ORIGINAL_PRECURSOR_SCAN_NO 4366 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4346; ORIGINAL_PRECURSOR_SCAN_NO 4345 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4372; ORIGINAL_PRECURSOR_SCAN_NO 4370 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4388; ORIGINAL_PRECURSOR_SCAN_NO 4386 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4386; ORIGINAL_PRECURSOR_SCAN_NO 4384 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8624; ORIGINAL_PRECURSOR_SCAN_NO 8621 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8706; ORIGINAL_PRECURSOR_SCAN_NO 8704 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8736; ORIGINAL_PRECURSOR_SCAN_NO 8734 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8745; ORIGINAL_PRECURSOR_SCAN_NO 8743 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8768; ORIGINAL_PRECURSOR_SCAN_NO 8766 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8748; ORIGINAL_PRECURSOR_SCAN_NO 8744

   

Gly Cys Ser

Gly Cys Ser

C8H15N3O5S1 (265.073238)


   

Ser Cys Gly

Ser Cys Gly

C8H15N3O5S1 (265.073238)


   

Cys Ser Gly

Cys Ser Gly

C8H15N3O5S1 (265.073238)


   

Cys Gly Ser

Cys Gly Ser

C8H15N3O5S1 (265.073238)


   

Ser Gly Cys

Ser Gly Cys

C8H15N3O5S1 (265.073238)


   

Gly Ser Cys

Gly Ser Cys

C8H15N3O5S1 (265.073238)


   

Oxinofen

4-Quinolinecarboxylic acid, 3-hydroxy-2-phenyl- (9CI)

C16H11NO3 (265.07388960000003)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01C - Specific antirheumatic agents > M01CA - Quinolines C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C26170 - Protective Agent > C921 - Uricosuric Agent

   

(E)-1-CHLORO-3-BROMO-1-PROPENE

(E)-1-CHLORO-3-BROMO-1-PROPENE

C17H12ClN (265.0658222)


   

2-(4-Nitrophenoxy)naphthalene

2-(4-Nitrophenoxy)naphthalene

C16H11NO3 (265.07388960000003)


   

[2-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-2-OXO-ETHYLSULFANYL]-ACETIC ACID

[2-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-2-OXO-ETHYLSULFANYL]-ACETIC ACID

C13H15NO3S (265.07726)


   

3-(2-Methyl-1-quinoliniumyl)-1-propanesulfonate

3-(2-Methyl-1-quinoliniumyl)-1-propanesulfonate

C13H15NO3S (265.07726)


   

2-(4-Chlorophenoxy)-6-fluoro-N-methylbenzylamine

2-(4-Chlorophenoxy)-6-fluoro-N-methylbenzylamine

C14H13ClFNO (265.06696500000004)


   

6-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-amine

6-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-amine

C11H12ClN5O (265.0730332)


   

(2E)-2-[(2-nitrophenyl)methylidene]-3H-inden-1-one

(2E)-2-[(2-nitrophenyl)methylidene]-3H-inden-1-one

C16H11NO3 (265.07388960000003)


   

ETHYL 3-AMINO-1-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL 3-AMINO-1-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

C12H12ClN3O2 (265.0618002)


   

Ethyl 1-(3-chloropyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylate

Ethyl 1-(3-chloropyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylate

C12H12ClN3O2 (265.0618002)


   

Ethyl 1-(6-chloropyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylate

Ethyl 1-(6-chloropyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylate

C12H12ClN3O2 (265.0618002)


   

N-[2-(3,5-dinitrophenyl)ethyl]prop-2-enamide

N-[2-(3,5-dinitrophenyl)ethyl]prop-2-enamide

C11H11N3O5 (265.0698676)


   

3-Tosyl-3-azabicyclo[3.2.0]heptan-6-one

3-Tosyl-3-azabicyclo[3.2.0]heptan-6-one

C13H15NO3S (265.07726)


   

ETHYL5-AMINO-1-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL5-AMINO-1-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

C12H12ClN3O2 (265.0618002)


   

4-(CYCLOHEXYLTHIO)-3-NITROBENZALDEHYDE

4-(CYCLOHEXYLTHIO)-3-NITROBENZALDEHYDE

C13H15NO3S (265.07726)


   

4-(2-HYDROXYANILINO)-1,2-DIHYDRONAPHTHALENE-1,2-DIONE

4-(2-HYDROXYANILINO)-1,2-DIHYDRONAPHTHALENE-1,2-DIONE

C16H11NO3 (265.07388960000003)


   

2-CHLORO-1-[1-(4-FLUOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-1-ETHANONE

2-CHLORO-1-[1-(4-FLUOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-1-ETHANONE

C14H13ClFNO (265.06696500000004)


   

5-AMINO-1-(2-CHLORO-PHENYL)-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER

5-AMINO-1-(2-CHLORO-PHENYL)-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER

C12H12ClN3O2 (265.0618002)


   

1,2-Naphthalenedione,4-[(4-hydroxyphenyl)amino]-

1,2-Naphthalenedione,4-[(4-hydroxyphenyl)amino]-

C16H11NO3 (265.07388960000003)


   

4-benzoyl-3-phenyl-5-isoxazolone

4-Benzoyl-3-phenylisoxazol-5(4H)-one

C16H11NO3 (265.07388960000003)


   

5-AMINO-1-(2-CHLORO-PHENYL)-1H-PYRAZOLE-3-CARBOXYLICACIDETHYLESTER

5-AMINO-1-(2-CHLORO-PHENYL)-1H-PYRAZOLE-3-CARBOXYLICACIDETHYLESTER

C12H12ClN3O2 (265.0618002)


   

4-chloro-6-(3,4-dimethoxyphenyl)pyrimidin-2-amine

4-chloro-6-(3,4-dimethoxyphenyl)pyrimidin-2-amine

C12H12ClN3O2 (265.0618002)


   

4-ALLYL-5-[(4-FLUOROPHENOXY)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL

4-ALLYL-5-[(4-FLUOROPHENOXY)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL

C12H12FN3OS (265.0685074)


   

2-Methyl-2-propanyl (5-bromopentyl)carbamate

2-Methyl-2-propanyl (5-bromopentyl)carbamate

C10H20BrNO2 (265.06773200000003)


   

2-(1H-Pyrazol-3-yl)-10H-phenothiazine

2-(1H-Pyrazol-3-yl)-10H-phenothiazine

C15H11N3S (265.0673646)


   

Ethyl 3-amino-3-(3,5-difluorophenyl)propionate hydrochloride

Ethyl 3-amino-3-(3,5-difluorophenyl)propionate hydrochloride

C11H14ClF2NO2 (265.0681078)


   

2-(4-hydroxyphenyl)quinoline-4-carboxylic acid

2-(4-hydroxyphenyl)quinoline-4-carboxylic acid

C16H11NO3 (265.07388960000003)


   

2-(cyclohexylthio)-5-nitrobenzaldehyde

2-(cyclohexylthio)-5-nitrobenzaldehyde

C13H15NO3S (265.07726)


   

2-(1,3-Benzodioxol-5-yl)indolizine-3-carboxaldehyde

2-(1,3-Benzodioxol-5-yl)indolizine-3-carboxaldehyde

C16H11NO3 (265.07388960000003)


   

3-imidazo[2,1-b][1,3]benzothiazol-2-ylaniline

3-imidazo[2,1-b][1,3]benzothiazol-2-ylaniline

C15H11N3S (265.0673646)


   

ETHYL5-AMINO-1-(3-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

ETHYL5-AMINO-1-(3-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE

C12H12ClN3O2 (265.0618002)


   

ALPS

ALPS

C11H16NNaO3S (265.0748546)


   

Benzamide,N-[3-(trifluoromethyl)phenyl]-

Benzamide,N-[3-(trifluoromethyl)phenyl]-

C14H10F3NO (265.0714446)


   

2-BENZYL-ISOQUINOLINE-1,3,4-TRIONE

2-BENZYL-ISOQUINOLINE-1,3,4-TRIONE

C16H11NO3 (265.07388960000003)


   

ASISCHEM B44800

ASISCHEM B44800

C16H11NO3 (265.07388960000003)


   

2-(4-(METHYLSULFINYL)BUTYL)ISOINDOLINE-1,3-DIONE

2-(4-(METHYLSULFINYL)BUTYL)ISOINDOLINE-1,3-DIONE

C13H15NO3S (265.07726)


   

N-(5-acetyl-3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide

N-(5-acetyl-3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide

C10H8FN5O3 (265.061115)


   

2-Chloromethyl-3-Methyl-4-(3-Methoxypropoxy)Pyridine Hydrochloride

2-Chloromethyl-3-Methyl-4-(3-Methoxypropoxy)Pyridine Hydrochloride

C11H17Cl2NO2 (265.06362820000004)


   

1,2, 4-Triazine-3(4H)-thione, 5,6-diphenyl-

1,2, 4-Triazine-3(4H)-thione, 5,6-diphenyl-

C15H11N3S (265.0673646)


   

1-[2-(4-chlorophenoxy)-5-fluorophenyl]-N-methylmethanamine

1-[2-(4-chlorophenoxy)-5-fluorophenyl]-N-methylmethanamine

C14H13ClFNO (265.06696500000004)


   

2-PYRIDIN-4-YL-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHANONE

2-PYRIDIN-4-YL-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHANONE

C14H10F3NO (265.0714446)


   

((1S,4R)-4-(2-amino-6-chloro-9H-purin-9-yl)cyclopent-2-enyl)methanol

((1S,4R)-4-(2-amino-6-chloro-9H-purin-9-yl)cyclopent-2-enyl)methanol

C11H12ClN5O (265.0730332)


   

2-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid

2-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid

C12H12ClN3O2 (265.0618002)


   

3-(2-OXO-2-PHENYLETHYL)-2H-1,4-BENZOXAZIN-2-ONE

3-(2-OXO-2-PHENYLETHYL)-2H-1,4-BENZOXAZIN-2-ONE

C16H11NO3 (265.07388960000003)


   

1H-Isoindole-1,3(2H)-dione,2-(2-oxo-2-phenylethyl)-

1H-Isoindole-1,3(2H)-dione,2-(2-oxo-2-phenylethyl)-

C16H11NO3 (265.07388960000003)


   

4-Hydrazino-N-metyl benzene ethane sulfonamide hydrochloride

4-Hydrazino-N-metyl benzene ethane sulfonamide hydrochloride

C9H16ClN3O2S (265.06517060000004)


   

5,5,5-trifluoro-N-(4-fluorophenyl)-4-hydroxypentanamide

5,5,5-trifluoro-N-(4-fluorophenyl)-4-hydroxypentanamide

C11H11F4NO2 (265.0725874)


   

1,2-Naphthalenedione,4-[(3-hydroxyphenyl)amino]-

1,2-Naphthalenedione,4-[(3-hydroxyphenyl)amino]-

C16H11NO3 (265.07388960000003)


   

2-Benzoyl-1H-indole-3-carboxylic acid

2-Benzoyl-1H-indole-3-carboxylic acid

C16H11NO3 (265.07388960000003)


   

4-[(6-Amino-4-pyrimidinyl)amino]benzenesulfonamide

4-[(6-Amino-4-pyrimidinyl)amino]benzenesulfonamide

C10H11N5O2S (265.0633426)


   

[5-Hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-YL]acetonitrile

[5-Hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-YL]acetonitrile

C16H11NO3 (265.07388960000003)


   

O-(N-Phthalimido)acetophenone

O-(N-Phthalimido)acetophenone

C16H11NO3 (265.07388960000003)


   

(2E)-3-(3-phenylbenzo[c]isoxazol-5-yl)prop-2-enoic acid

(2E)-3-(3-phenylbenzo[c]isoxazol-5-yl)prop-2-enoic acid

C16H11NO3 (265.07388960000003)


   

(2S,3S)-3-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)pentanoic acid

(2S,3S)-3-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)pentanoic acid

C13H15NO3S (265.07726)


   

2-Amino-3-(Cystein-S-Yl)-Isoxazolidin-5-Yl-Acetic Acid

2-Amino-3-(Cystein-S-Yl)-Isoxazolidin-5-Yl-Acetic Acid

C8H15N3O5S (265.073238)


   

Oxycinchophen

4-Quinolinecarboxylicacid, 3-hydroxy-2-phenyl-

C16H11NO3 (265.07388960000003)


M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01C - Specific antirheumatic agents > M01CA - Quinolines C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C26170 - Protective Agent > C921 - Uricosuric Agent

   

CID 3738100

CID 3738100

C16H11NO3 (265.07388960000003)


   

5-Nitro-6-(3-nitrophenyl)piperidin-2-one

5-Nitro-6-(3-nitrophenyl)piperidin-2-one

C11H11N3O5 (265.0698676)


   

Gly-Ser-Cys

Gly-Ser-Cys

C8H15N3O5S (265.073238)


   

Gly-Cys-Ser

Gly-Cys-Ser

C8H15N3O5S (265.073238)


   

tetraamminegold(III)

tetraamminegold(III)

AuH12N4+3 (265.07275119999997)


   

Cys-Ser-Gly

Cys-Ser-Gly

C8H15N3O5S (265.073238)


   

Ser-Cys-Gly

Ser-Cys-Gly

C8H15N3O5S (265.073238)


   

Cys-Gly-Ser

Cys-Gly-Ser

C8H15N3O5S (265.073238)


   

Ser-Gly-Cys

Ser-Gly-Cys

C8H15N3O5S (265.073238)


   

N-(4-Oxo-4H-chromen-3-YL)benzamide

N-(4-Oxo-4H-chromen-3-YL)benzamide

C16H11NO3 (265.07388960000003)


   

Furofoline I

Furofoline I

C16H11NO3 (265.07388960000003)


   

Isoniazid alpha-ketoglutaric acid

Isoniazid alpha-ketoglutaric acid

C11H11N3O5 (265.0698676)


   

5-hydroxy-3-(4-hydroxyphenyl)-4-phenylpyrrol-2-one

5-hydroxy-3-(4-hydroxyphenyl)-4-phenylpyrrol-2-one

C16H11NO3 (265.07388960000003)


   

anhydrolycorin-6-one

NA

C16H11NO3 (265.07388960000003)


{"Ingredient_id": "HBIN016169","Ingredient_name": "anhydrolycorin-6-one","Alias": "NA","Ingredient_formula": "C16H11NO3","Ingredient_Smile": "C1CN2C3=C(C=CC=C31)C4=CC5=C(C=C4C2=O)OCO5","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1276","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

14-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-11,15-diol

14-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-11,15-diol

C16H11NO3 (265.07388960000003)


   

14-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-4,11-diol

14-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-4,11-diol

C16H11NO3 (265.07388960000003)


   

5,7-dioxa-12λ⁵-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-1(19),2(10),3,8,11,15,17-heptaen-12-ylium-17-olate

5,7-dioxa-12λ⁵-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-1(19),2(10),3,8,11,15,17-heptaen-12-ylium-17-olate

C16H11NO3 (265.07388960000003)


   

5-hydroxy-4-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2(7),3,5,10,12(16),13-heptaen-8-one

5-hydroxy-4-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2(7),3,5,10,12(16),13-heptaen-8-one

C16H11NO3 (265.07388960000003)


   

15-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-11,14-diol

15-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-11,14-diol

C16H11NO3 (265.07388960000003)


   

5-(2h-1,3-benzodioxol-5-yl)-2-phenyl-1,3-oxazole

5-(2h-1,3-benzodioxol-5-yl)-2-phenyl-1,3-oxazole

C16H11NO3 (265.07388960000003)


   

2-(2h-1,3-benzodioxol-5-yl)-1h-quinolin-4-one

2-(2h-1,3-benzodioxol-5-yl)-1h-quinolin-4-one

C16H11NO3 (265.07388960000003)


   

4-hydroxy-15-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,12,14-heptaen-11-one

4-hydroxy-15-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,12,14-heptaen-11-one

C16H11NO3 (265.07388960000003)


   

(5s,9ar)-7-oxo-1h,4h,5h,8h,9h-imidazo[4,5-g]indolizine-5,9a-dicarboxylic acid

(5s,9ar)-7-oxo-1h,4h,5h,8h,9h-imidazo[4,5-g]indolizine-5,9a-dicarboxylic acid

C11H11N3O5 (265.0698676)


   

7-oxo-1h,4h,5h,8h,9h-imidazo[4,5-g]indolizine-5,9a-dicarboxylic acid

7-oxo-1h,4h,5h,8h,9h-imidazo[4,5-g]indolizine-5,9a-dicarboxylic acid

C11H11N3O5 (265.0698676)


   

4-hydroxy-5-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2(7),3,5,10,12(16),13-heptaen-8-one

4-hydroxy-5-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2(7),3,5,10,12(16),13-heptaen-8-one

C16H11NO3 (265.07388960000003)