Chemical Formula: C20H19NO4

Chemical Formula C20H19NO4

Found 55 metabolite its formula value is C20H19NO4

   

Ficine

4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-(1-methyl-2-pyrrolidinyl)-2-phenyl-, (-)-

C20H19NO4 (337.1314014000001)


   

Isoficine

4H-1-Benzopyran-4-one, 5,7-dihydroxy-6-(1-methyl-2-pyrrolidinyl)-2-phenyl-

C20H19NO4 (337.1314014000001)


   

Lambertine

16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{15,20}]henicosa-1(21),2(10),3,8,15,17,19-heptaene

C20H19NO4 (337.1314014000001)


Lambertine is an alkaloid. Dihydroberberine is a natural product found in Thalictrum foliolosum, Berberis vulgaris, and other organisms with data available. Lambertine is found in fruits. Lambertine is an alkaloid from Berberis vulgaris (barberry). Alkaloid from Berberis vulgaris (barberry). Lambertine is found in tea and fruits.

   

Junosidine

2,11-Dihydro-5-hydroxy-10-methoxy-2,2,11-trimethyl-6H-pyrano[3,2-b]acridin-6-one, 9ci

C20H19NO4 (337.1314014000001)


Junosidine is a member of the class of compounds known as acridones. Acridones are acridines containing a ketone group attached to the C9 carbon atom of the acridine moiety. Junosidine is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Junosidine is an alkaloid that has been found in the root bark of Citrus junos (yuzu).

   

5-Methoxynoracronycine

11-hydroxy-6-methoxy-2,2,5-trimethyl-5,10-dihydro-2H-1-oxa-5-azatetraphen-10-one

C20H19NO4 (337.1314014000001)


5-Methoxynoracronycine is found in citrus. 5-Methoxynoracronycine is an alkaloid from the bark of Citrus junos (yuzu

   

Satigrel

4-Cyano-5,5-bis(4-methoxyphenyl)-4-pentenoic acid

C20H19NO4 (337.1314014000001)


   
   
   
   

Dehydrodicentrine

5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinoline, 6,7-dihydro-10,11-dimethoxy-7-Methyl-

C20H19NO4 (337.1314014000001)


   
   

Sinomendine

Sinomendine

C20H19NO4 (337.1314014000001)


An aporphine alkaloid that is 7-methyldibenzo[de,g]quinolin-7-ol carrying three additional methoxy substituents at positions 2, 8 and 9.

   
   
   
   

3,9,10-trimethoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium-2-olate

3,9,10-trimethoxy-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium-2-olate

C20H19NO4 (337.1314014000001)


   
   

(-)-N-Acetylnorstephalagine|N-Acetylnorstephalagin|N-acetylnorstephalagine

(-)-N-Acetylnorstephalagine|N-Acetylnorstephalagin|N-acetylnorstephalagine

C20H19NO4 (337.1314014000001)


   
   
   

6-Acetyl-7-methoxy-1,2-(methylenedioxy)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

6-Acetyl-7-methoxy-1,2-(methylenedioxy)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

C20H19NO4 (337.1314014000001)


   
   
   
   

(6,7-dimethoxy-4-methylisoquinolinyl)-(4-methoxyphenyl)-methanone

(6,7-dimethoxy-4-methylisoquinolinyl)-(4-methoxyphenyl)-methanone

C20H19NO4 (337.1314014000001)


   

(-)-N-acetylxylopine|6-Acetyl-9-methoxy-1,2-methylendioxy-6abeta-aporphan|6-acetyl-9-methoxy-1,2-methylenedioxy-6abeta-aporphane|N-acetylxylopine

(-)-N-acetylxylopine|6-Acetyl-9-methoxy-1,2-methylendioxy-6abeta-aporphan|6-acetyl-9-methoxy-1,2-methylenedioxy-6abeta-aporphane|N-acetylxylopine

C20H19NO4 (337.1314014000001)


   
   
   
   
   

5-Methoxynoracronycine

11-hydroxy-6-methoxy-2,2,5-trimethyl-5,10-dihydro-2H-1-oxa-5-azatetraphen-10-one

C20H19NO4 (337.1314014000001)


   

Junosidine

2,11-Dihydro-5-hydroxy-10-methoxy-2,2,11-trimethyl-6H-pyrano[3,2-b]acridin-6-one, 9ci

C20H19NO4 (337.1314014000001)


   

Lambertine

16,17-dimethoxy-5,7-dioxa-13-azapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{15,20}]henicosa-1(21),2(10),3,8,15,17,19-heptaene

C20H19NO4 (337.1314014000001)


   

Satigrel

4-cyano-5,5-bis(4-methoxyphenyl)pent-4-enoic acid

C20H19NO4 (337.1314014000001)


C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors

   
   

1-FMOC-PYRROLIDINE-3-CARBOXYLIC ACID

1-FMOC-PYRROLIDINE-3-CARBOXYLIC ACID

C20H19NO4 (337.1314014000001)


   
   
   

Fmoc-1-amino-1-cyclobutanecarboxylic acid

Fmoc-1-amino-1-cyclobutanecarboxylic acid

C20H19NO4 (337.1314014000001)


   
   
   

Benzyl 1-oxo-3-phenyl-2-oxa-5-azaspiro[3.4]octane-5-carboxylate

Benzyl 1-oxo-3-phenyl-2-oxa-5-azaspiro[3.4]octane-5-carboxylate

C20H19NO4 (337.1314014000001)


   

Dizocilpine maleate

Dizocilpine maleate

C20H19NO4 (337.1314014000001)


D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent D020011 - Protective Agents Dizocilpine maleate (MK-801 maleate) is a potent, selective and non-competitive NMDA receptor antagonist with Kd of 37.2 nM in rat brain membranes.

   
   
   
   

(-)-Dizocilpine

(-)-Dizocilpine

C20H19NO4 (337.1314014000001)


(-)-Dizocilpine maleate ((-)-MK-801 maleate) is a less active (-)-enantiomer of Dizocilpine. (-)-Dizocilpine maleate is a selective and non-competitive N-methyl-D-aspartate (NMDA) receptor antagonist with a Ki of 211.7 nM. (-)-Dizocilpine maleate has antidepressant effects[1][2]. (-)-Dizocilpine maleate ((-)-MK-801 maleate) is a less active (-)-enantiomer of Dizocilpine. (-)-Dizocilpine maleate is a selective and non-competitive N-methyl-D-aspartate (NMDA) receptor antagonist with a Ki of 211.7 nM. (-)-Dizocilpine maleate has antidepressant effects[1][2].

   

2,9,10-Trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-3-one

2,9,10-Trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-3-one

C20H19NO4 (337.1314014000001)


   

2,3,10-Trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-9-one

2,3,10-Trimethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-9-one

C20H19NO4 (337.1314014000001)


   

7-Hydroxy-8-(4-morpholinylmethyl)-3-phenyl-1-benzopyran-4-one

7-Hydroxy-8-(4-morpholinylmethyl)-3-phenyl-1-benzopyran-4-one

C20H19NO4 (337.1314014000001)


   

ethyl 3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-spiro[2-aza-4,7-methanoisoindole-8,1-cyclopropan]-2-yl)benzoate

ethyl 3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-spiro[2-aza-4,7-methanoisoindole-8,1-cyclopropan]-2-yl)benzoate

C20H19NO4 (337.1314014000001)