Exact Mass: 295.1208

Exact Mass Matches: 295.1208

Found 102 metabolites which its exact mass value is equals to given mass value 295.1208, within given mass tolerance error 0.0002 dalton. Try search metabolite list with more accurate mass tolerance error 4.0E-5 dalton.

Xylopine

(12R)-16-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0{2,6}.0{8,20}.0{14,19}]icosa-1(20),2(6),7,14(19),15,17-hexaene

C18H17NO3 (295.1208)


Xylopine, also known as (-)-xylopine, is a member of the class of compounds known as aporphines. Aporphines are quinoline alkaloids containing the dibenzo[de,g]quinoline ring system or a dehydrogenated derivative thereof. Xylopine is practically insoluble (in water) and a very strong basic compound (based on its pKa). Xylopine can be found in cherimoya and custard apple, which makes xylopine a potential biomarker for the consumption of these food products. Xylopine is an antimicrobial benzylisoquinoline alkaloid . Xylopine is an aporphine alkaloid. Xylopine is a natural product found in Dasymaschalon longiflorum, Annona muricata, and other organisms with data available.

   

Mecambrine

(-)-Mecambrine

C18H17NO3 (295.1208)


   

(+)-Mecambroline

(+)-Mecambroline

C18H17NO3 (295.1208)


   

Pukateine

CHEMBL258370

C18H17NO3 (295.1208)


   

Japonine

3,6-dimethoxy-1-methyl-2-phenyl-quinolin-4-one

C18H17NO3 (295.1208)


   

7-Hydroxyheptaphylline

2,7-Dihydroxy-1-(3-methyl-2-butenyl)-9H-carbazole-3-carboxaldehyde, 9ci

C18H17NO3 (295.1208)


7-Hydroxyheptaphylline is found in fruits. 7-Hydroxyheptaphylline is an alkaloid from root bark of Clausena lansium (wampee). Alkaloid from root bark of Clausena lansium (wampee). 7-Hydroxyheptaphylline is found in fruits.

   

Indobufen

2-[4-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)phenyl]butanoic acid

C18H17NO3 (295.1208)


B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AC - Platelet aggregation inhibitors excl. heparin D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   
   
   

Pachypodanthine

Pachypodanthine

C18H17NO3 (295.1208)


   

3,3-Dimethyl-10-hydroxy-1,2,3,11-tetrahydropyrano[3,2-a]carbazole-5-carbaldehyde

3,3-Dimethyl-10-hydroxy-1,2,3,11-tetrahydropyrano[3,2-a]carbazole-5-carbaldehyde

C18H17NO3 (295.1208)


   

Remeroline

N-Methylanolobine

C18H17NO3 (295.1208)


   

MEGxp0_002052

MEGxp0_002052

C18H17NO3 (295.1208)


   
   

4-(6,7-Dimethoxyisoquinoline-1-ylmethyl)phenol

4-(6,7-Dimethoxyisoquinoline-1-ylmethyl)phenol

C18H17NO3 (295.1208)


   

Isoxadifen-ethyl

4,5-dihydro-5,5-diphenyl-1,2-oxazole-3-carboxylic acid, ethyl ester

C18H17NO3 (295.1208)


CONFIDENCE standard compound; INTERNAL_ID 1336; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9548; ORIGINAL_PRECURSOR_SCAN_NO 9545 CONFIDENCE standard compound; INTERNAL_ID 1336; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9558; ORIGINAL_PRECURSOR_SCAN_NO 9557 CONFIDENCE standard compound; INTERNAL_ID 1336; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9573; ORIGINAL_PRECURSOR_SCAN_NO 9571 CONFIDENCE standard compound; INTERNAL_ID 1336; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9589; ORIGINAL_PRECURSOR_SCAN_NO 9588 CONFIDENCE standard compound; INTERNAL_ID 1336; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9589; ORIGINAL_PRECURSOR_SCAN_NO 9587 CONFIDENCE standard compound; INTERNAL_ID 1336; DATASET 20200303_ENTACT_RP_MIX504; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9601; ORIGINAL_PRECURSOR_SCAN_NO 9599 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3168

   

2-Phenyl-3-(3,4,5-trimethoxyphenyl)acrylonitrile

2-Phenyl-3-(3,4,5-trimethoxyphenyl)acrylonitrile

C18H17NO3 (295.1208)


   
   
   

Murrayaquinone E

Murrayaquinone E

C18H17NO3 (295.1208)


   
   

(+)-nornuciferine

(+)-nornuciferine

C18H17NO3 (295.1208)


   

(6aR)-4,5,6a,7-tetrahydro-2-hydroxy-1-methoxy-6H-dibenzo[de,g]quinoline-6-carbaldehyde|kachirachiranine|N-formylasimilobine

(6aR)-4,5,6a,7-tetrahydro-2-hydroxy-1-methoxy-6H-dibenzo[de,g]quinoline-6-carbaldehyde|kachirachiranine|N-formylasimilobine

C18H17NO3 (295.1208)


   

4-(7-hydroxy-3-methoxy-6-methyl-9H-carbazol-4-yl)but-3-en-2-one

4-(7-hydroxy-3-methoxy-6-methyl-9H-carbazol-4-yl)but-3-en-2-one

C18H17NO3 (295.1208)


   

Clausenawalline H

Clausenawalline H

C18H17NO3 (295.1208)


   
   

2,8-dihydroxy-7-(3-methylbut-2-en-1-yl)-9H-carbazole-3-carbaldehyde|excavatine A

2,8-dihydroxy-7-(3-methylbut-2-en-1-yl)-9H-carbazole-3-carbaldehyde|excavatine A

C18H17NO3 (295.1208)


   

PC-2000-53-503-15

PC-2000-53-503-15

C18H17NO3 (295.1208)


   

(+)-norstephalagine|(-)-norstephalagine|noestephalagine|Norstephalagin|Norstephalagine

(+)-norstephalagine|(-)-norstephalagine|noestephalagine|Norstephalagin|Norstephalagine

C18H17NO3 (295.1208)


   
   

Pachypodantine

Pachypodantine

C18H17NO3 (295.1208)


   

3-Pyrrolidineacetic acid, 5-oxo-4,4-diphenyl- (9CI)

3-Pyrrolidineacetic acid, 5-oxo-4,4-diphenyl- (9CI)

C18H17NO3 (295.1208)


   

7-Hydroxyheptaphylline

2,7-Dihydroxy-1-(3-methyl-2-butenyl)-9H-carbazole-3-carboxaldehyde, 9ci

C18H17NO3 (295.1208)


A natural product found in Clausena harmandiana.

   

3-(PYRROLIDINE-1-CARBONYL)-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

3-(PYRROLIDINE-1-CARBONYL)-[1,1-BIPHENYL]-2-CARBOXYLIC ACID

C18H17NO3 (295.1208)


   

fmoc-ala-aldehyde

fmoc-ala-aldehyde

C18H17NO3 (295.1208)


   

(3-CYCLOPROPANECARBONYL-PHENYL)-CARBAMIC ACID BENZYL ESTER

(3-CYCLOPROPANECARBONYL-PHENYL)-CARBAMIC ACID BENZYL ESTER

C18H17NO3 (295.1208)


   

methyl-3-isocyano-3-(4-benzyloxyphenyl)propionate

methyl-3-isocyano-3-(4-benzyloxyphenyl)propionate

C18H17NO3 (295.1208)


   

1-[2-(2-METHOXY-PHENOXY)-ETHYL]-1H-INDOLE-3-CARBALDEHYDE

1-[2-(2-METHOXY-PHENOXY)-ETHYL]-1H-INDOLE-3-CARBALDEHYDE

C18H17NO3 (295.1208)


   

2-(4-methylbenzoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

2-(4-methylbenzoyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

C18H17NO3 (295.1208)


   

5-Benzyloxyindole-3-acetic acid methyl ester

5-Benzyloxyindole-3-acetic acid methyl ester

C18H17NO3 (295.1208)


   

Fmoc-D-Ala-aldehyde

Fmoc-D-Ala-aldehyde

C18H17NO3 (295.1208)


   

(4S)-1-Benzoyl-4-phenyl-L-proline

(4S)-1-Benzoyl-4-phenyl-L-proline

C18H17NO3 (295.1208)


   

(9-ETHYL-9H-CARBAZOL-3-YLMETHYL)-HYDRAZINE

(9-ETHYL-9H-CARBAZOL-3-YLMETHYL)-HYDRAZINE

C18H17NO3 (295.1208)


   

2-CARBETHOXY-4-BENZYLOXYINDOLE

2-CARBETHOXY-4-BENZYLOXYINDOLE

C18H17NO3 (295.1208)


   

3-(5,6-dimethyl-1H-indol-2-yl)-4-methoxybenzoic acid

3-(5,6-dimethyl-1H-indol-2-yl)-4-methoxybenzoic acid

C18H17NO3 (295.1208)


   

(S)-3-(3-ACETYLPHENYL)-4-ETHYLOXAZOLIDIN-2-ONE

(S)-3-(3-ACETYLPHENYL)-4-ETHYLOXAZOLIDIN-2-ONE

C18H17NO3 (295.1208)


   

(9H-Fluoren-9-yl)methyl 3-hydroxyazetidine-1-carboxylate

(9H-Fluoren-9-yl)methyl 3-hydroxyazetidine-1-carboxylate

C18H17NO3 (295.1208)


   

5-Benzyloxyindole-3-carboxylic acid ethyl ester

5-Benzyloxyindole-3-carboxylic acid ethyl ester

C18H17NO3 (295.1208)


   

Indobufen

Indobufen

C18H17NO3 (295.1208)


B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AC - Platelet aggregation inhibitors excl. heparin D018501 - Antirheumatic Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D016861 - Cyclooxygenase Inhibitors C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D004791 - Enzyme Inhibitors

   

7-Hydroxy-2-methyl-6-propyl-3-(2-pyridinyl)-1-benzopyran-4-one

7-Hydroxy-2-methyl-6-propyl-3-(2-pyridinyl)-1-benzopyran-4-one

C18H17NO3 (295.1208)


   

N-{4-[3-(2-methoxyphenyl)acryloyl]phenyl}acetamide

N-{4-[3-(2-methoxyphenyl)acryloyl]phenyl}acetamide

C18H17NO3 (295.1208)


   

3-[1-(2-Furanylmethyl)-5-phenyl-2-pyrrolyl]propanoic acid

3-[1-(2-Furanylmethyl)-5-phenyl-2-pyrrolyl]propanoic acid

C18H17NO3 (295.1208)


   

3-Hydroxy-1-methyl-4,5-diphenylpiperidine-2,6-dione

3-Hydroxy-1-methyl-4,5-diphenylpiperidine-2,6-dione

C18H17NO3 (295.1208)


   

6-Methyl-2-(p-acetamidophenyl)-4-chromanone

6-Methyl-2-(p-acetamidophenyl)-4-chromanone

C18H17NO3 (295.1208)


   

Xylopine

(12R)-16-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0{2,6}.0{8,20}.0{14,19}]icosa-1(20),2(6),7,14(19),15,17-hexaene

C18H17NO3 (295.1208)


Xylopine is an aporphine alkaloid. Xylopine is a natural product found in Dasymaschalon longiflorum, Annona muricata, and other organisms with data available.

   

(+)-Mecambroline

(+)-Mecambroline

C18H17NO3 (295.1208)


   

(11r,12r)-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-11-ium-11-olate

(11r,12r)-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-11-ium-11-olate

C18H17NO3 (295.1208)


   

2-hydroxy-1-(2-hydroxy-3-methylbut-3-en-1-yl)-9h-carbazole-3-carbaldehyde

2-hydroxy-1-(2-hydroxy-3-methylbut-3-en-1-yl)-9h-carbazole-3-carbaldehyde

C18H17NO3 (295.1208)


   

10-hydroxy-3,3-dimethyl-1h,2h,11h-pyrano[3,2-a]carbazole-5-carbaldehyde

10-hydroxy-3,3-dimethyl-1h,2h,11h-pyrano[3,2-a]carbazole-5-carbaldehyde

C18H17NO3 (295.1208)


   

7-hydroxy-3-methyl-8-(3-methylbut-2-en-1-yl)-9h-carbazole-1,4-dione

7-hydroxy-3-methyl-8-(3-methylbut-2-en-1-yl)-9h-carbazole-1,4-dione

C18H17NO3 (295.1208)


   

(1r)-6-methoxy-9-oxa-2-azapentacyclo[13.3.1.0⁵,¹⁸.0⁸,¹⁷.0¹¹,¹⁶]nonadeca-5(18),6,8(17),11(16),12,14-hexaen-7-ol

(1r)-6-methoxy-9-oxa-2-azapentacyclo[13.3.1.0⁵,¹⁸.0⁸,¹⁷.0¹¹,¹⁶]nonadeca-5(18),6,8(17),11(16),12,14-hexaen-7-ol

C18H17NO3 (295.1208)


   

(12r)-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-17-ol

(12r)-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-17-ol

C18H17NO3 (295.1208)


   

(4r)-6-hydroxy-1',5-dimethyl-2,3-dihydro-1h-spiro[indene-4,3'-indole]-2',7-dione

(4r)-6-hydroxy-1',5-dimethyl-2,3-dihydro-1h-spiro[indene-4,3'-indole]-2',7-dione

C18H17NO3 (295.1208)


   

(12r,13s)-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-13-ol

(12r,13s)-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-13-ol

C18H17NO3 (295.1208)


   

11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-9-ol

11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-9-ol

C18H17NO3 (295.1208)


   

(9r,12r)-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-9-ol

(9r,12r)-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-9-ol

C18H17NO3 (295.1208)


   

(12r,13s)-13-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaene

(12r,13s)-13-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaene

C18H17NO3 (295.1208)


   

11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-16-ol

11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-16-ol

C18H17NO3 (295.1208)


   

4-methoxy-6-[(1e,3e,5e,7e)-8-(1h-pyrrol-2-yl)octa-1,3,5,7-tetraen-1-yl]pyran-2-one

4-methoxy-6-[(1e,3e,5e,7e)-8-(1h-pyrrol-2-yl)octa-1,3,5,7-tetraen-1-yl]pyran-2-one

C18H17NO3 (295.1208)


   

(12s)-17-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaene

(12s)-17-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaene

C18H17NO3 (295.1208)


   

(9r)-15-hydroxy-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene-10-carbaldehyde

(9r)-15-hydroxy-16-methoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2,4,6,13,15-hexaene-10-carbaldehyde

C18H17NO3 (295.1208)


   

(12s,13r)-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-13-ol

(12s,13r)-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-13-ol

C18H17NO3 (295.1208)


   

4-[(6,7-dimethoxyisoquinolin-1-yl)methyl]phenol

4-[(6,7-dimethoxyisoquinolin-1-yl)methyl]phenol

C18H17NO3 (295.1208)


   

(9s)-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-8-one

(9s)-15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-8-one

C18H17NO3 (295.1208)


   

13-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaene

13-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaene

C18H17NO3 (295.1208)


   

2-hydroxy-1-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-9h-carbazole-3-carbaldehyde

2-hydroxy-1-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-9h-carbazole-3-carbaldehyde

C18H17NO3 (295.1208)


   

7-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaene

7-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaene

C18H17NO3 (295.1208)


   

(12r)-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-16-ol

(12r)-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-16-ol

C18H17NO3 (295.1208)


   

11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-17-ol

11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-17-ol

C18H17NO3 (295.1208)


   

(2e)-n-[2-(2h-1,3-benzodioxol-5-yl)ethyl]-3-phenylprop-2-enimidic acid

(2e)-n-[2-(2h-1,3-benzodioxol-5-yl)ethyl]-3-phenylprop-2-enimidic acid

C18H17NO3 (295.1208)


   

(12s,13s)-13-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaene

(12s,13s)-13-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaene

C18H17NO3 (295.1208)


   

(3s)-3-hydroxy-1-(4-hydroxyphenyl)-4-(1h-indol-3-yl)butan-2-one

(3s)-3-hydroxy-1-(4-hydroxyphenyl)-4-(1h-indol-3-yl)butan-2-one

C18H17NO3 (295.1208)


   

(12r)-7-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaene

(12r)-7-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaene

C18H17NO3 (295.1208)


   

17-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaene

17-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14,16,18-hexaene

C18H17NO3 (295.1208)


   

(1z)-2-(dimethylcarbamoyl)-1-phenyleth-1-en-1-yl benzoate

(1z)-2-(dimethylcarbamoyl)-1-phenyleth-1-en-1-yl benzoate

C18H17NO3 (295.1208)


   

4-methoxy-6-[8-(1h-pyrrol-2-yl)octa-1,3,5,7-tetraen-1-yl]pyran-2-one

4-methoxy-6-[8-(1h-pyrrol-2-yl)octa-1,3,5,7-tetraen-1-yl]pyran-2-one

C18H17NO3 (295.1208)


   

(12'r)-11'-methyl-3',5'-dioxa-11'-azaspiro[cyclohexane-1,14'-tetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadecane]-1'(15'),2,2'(6'),5,7'-pentaen-4-one

(12'r)-11'-methyl-3',5'-dioxa-11'-azaspiro[cyclohexane-1,14'-tetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadecane]-1'(15'),2,2'(6'),5,7'-pentaen-4-one

C18H17NO3 (295.1208)


   

16-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaene

16-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaene

C18H17NO3 (295.1208)


   

(12r)-18-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14(19),15,17-hexaene

(12r)-18-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14(19),15,17-hexaene

C18H17NO3 (295.1208)


   

15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-8-one

15,16-dimethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-8-one

C18H17NO3 (295.1208)


   

6-methoxy-9-oxa-2-azapentacyclo[13.3.1.0⁵,¹⁸.0⁸,¹⁷.0¹¹,¹⁶]nonadeca-5(18),6,8(17),11(16),12,14-hexaen-7-ol

6-methoxy-9-oxa-2-azapentacyclo[13.3.1.0⁵,¹⁸.0⁸,¹⁷.0¹¹,¹⁶]nonadeca-5(18),6,8(17),11(16),12,14-hexaen-7-ol

C18H17NO3 (295.1208)


   

2-(dimethylcarbamoyl)-1-phenyleth-1-en-1-yl benzoate

2-(dimethylcarbamoyl)-1-phenyleth-1-en-1-yl benzoate

C18H17NO3 (295.1208)


   

3-hydroxy-1-(4-hydroxyphenyl)-4-(1h-indol-3-yl)butan-2-one

3-hydroxy-1-(4-hydroxyphenyl)-4-(1h-indol-3-yl)butan-2-one

C18H17NO3 (295.1208)


   
   

(12r)-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-11-ium-11-olate

(12r)-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-11-ium-11-olate

C18H17NO3 (295.1208)


   

(12s)-16-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaene

(12s)-16-methoxy-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaene

C18H17NO3 (295.1208)


   

2-(2h-1,3-benzodioxol-5-yl)-4-methoxy-1-methyl-4h-quinoline

2-(2h-1,3-benzodioxol-5-yl)-4-methoxy-1-methyl-4h-quinoline

C18H17NO3 (295.1208)


   

2,8-dihydroxy-1-(3-methylbut-2-en-1-yl)-9h-carbazole-3-carbaldehyde

2,8-dihydroxy-1-(3-methylbut-2-en-1-yl)-9h-carbazole-3-carbaldehyde

C18H17NO3 (295.1208)


   

11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-13-ol

11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-13-ol

C18H17NO3 (295.1208)


   

11'-methyl-3',5'-dioxa-11'-azaspiro[cyclohexane-1,14'-tetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadecane]-1'(15'),2,2'(6'),5,7'-pentaen-4-one

11'-methyl-3',5'-dioxa-11'-azaspiro[cyclohexane-1,14'-tetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadecane]-1'(15'),2,2'(6'),5,7'-pentaen-4-one

C18H17NO3 (295.1208)


   

(12r)-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-15-ol

(12r)-11-methyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-15-ol

C18H17NO3 (295.1208)


   

6-hydroxy-1',5-dimethyl-2,3-dihydro-1h-spiro[indene-4,3'-indole]-2',7-dione

6-hydroxy-1',5-dimethyl-2,3-dihydro-1h-spiro[indene-4,3'-indole]-2',7-dione

C18H17NO3 (295.1208)