Chemical Formula: C21H22N2O2

Chemical Formula C21H22N2O2

Found 24 metabolite its formula value is C21H22N2O2

Strychnine

(4aR,5aS,8aR,13aS,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinolin-14-one

C21H22N2O2 (334.1681192)


Strychnine (/ˈstrɪkniːn, -nɪn/, STRIK-neen, -⁠nin, US chiefly /-naɪn/ -⁠nyne)[6][7] is a highly toxic, colorless, bitter, crystalline alkaloid used as a pesticide, particularly for killing small vertebrates such as birds and rodents. Strychnine, when inhaled, swallowed, or absorbed through the eyes or mouth, causes poisoning which results in muscular convulsions and eventually death through asphyxia.[8] While it is no longer used medicinally, it was used historically in small doses to strengthen muscle contractions, such as a heart and bowel stimulant[9] and performance-enhancing drug. The most common source is from the seeds of the Strychnos nux-vomica tree. Strychnine is a natural product found in Strychnos ignatii, Strychnos wallichiana D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants > D003292 - Convulsants A monoterpenoid indole alkaloid that is strychnidine bearing a keto substituent at the 10-position. D018377 - Neurotransmitter Agents > D018684 - Glycine Agents D009676 - Noxae > D011042 - Poisons Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.465 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.456 CONFIDENCE standard compound; INTERNAL_ID 694; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5745; ORIGINAL_PRECURSOR_SCAN_NO 5743 CONFIDENCE standard compound; INTERNAL_ID 694; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5769; ORIGINAL_PRECURSOR_SCAN_NO 5767 CONFIDENCE standard compound; INTERNAL_ID 694; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5764; ORIGINAL_PRECURSOR_SCAN_NO 5762 CONFIDENCE standard compound; INTERNAL_ID 694; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5713; ORIGINAL_PRECURSOR_SCAN_NO 5712 CONFIDENCE standard compound; INTERNAL_ID 694; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5746; ORIGINAL_PRECURSOR_SCAN_NO 5745 CONFIDENCE standard compound; INTERNAL_ID 694; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5749; ORIGINAL_PRECURSOR_SCAN_NO 5746 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2322

   

Vinorine

21-Deoxyvomilenine

C21H22N2O2 (334.1681192)


   

Strychnin

12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-9-one

C21H22N2O2 (334.1681192)


   

(-)-melotenine A|melotenine A

(-)-melotenine A|melotenine A

C21H22N2O2 (334.1681192)


   

(?)-kopsifoline D|kopsifoline D|methyl (1R,4R,13R,20S)-6,16-diazahexacyclo[11.6.1.11.4.05.13.07.12.016.20]henicosa-5,7(12),8,10,18-pentaene-4-carboxylate

(?)-kopsifoline D|kopsifoline D|methyl (1R,4R,13R,20S)-6,16-diazahexacyclo[11.6.1.11.4.05.13.07.12.016.20]henicosa-5,7(12),8,10,18-pentaene-4-carboxylate

C21H22N2O2 (334.1681192)


   

(+)-17,19-didehydroapovincamine|17,18-didehydro-eburnamenine-14-carboxylic acid methyl ester

(+)-17,19-didehydroapovincamine|17,18-didehydro-eburnamenine-14-carboxylic acid methyl ester

C21H22N2O2 (334.1681192)


   

Isostrychnine

Isostrychnine

C21H22N2O2 (334.1681192)


A monoterpenoid indole alkaloid with formula C21H22N2O2, originally isolated from the seeds of Strychnos nux-vomica.

   

2,2-(1,1-methylenebis(1H-indole-3,1-diyl))diethanol

2,2-(1,1-methylenebis(1H-indole-3,1-diyl))diethanol

C21H22N2O2 (334.1681192)


   

Strychnin

Strychnin

C21H22N2O2 (334.1681192)


Origin: Plant; Formula(Parent): C21H22N2O2; Bottle Name:Strychnine nitrate; PRIME Parent Name:Strychnine; PRIME in-house No.:V0299; SubCategory_DNP: Alkaloids derived from tryptophan, beta-Carboline alkaloids, Indole alkaloids

   

(+-)-Andranginin|Andranginine

(+-)-Andranginin|Andranginine

C21H22N2O2 (334.1681192)


   
   

C21H22N2O2_Strychnidin-10-one

NCGC00186632-02_C21H22N2O2_Strychnidin-10-one

C21H22N2O2 (334.1681192)


   

(S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane

(S,S)-2,2-Bis(4-phenyl-2-oxazolin-2-yl)propane

C21H22N2O2 (334.1681192)


   
   

(R,R)-2,2-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE)

(R,R)-2,2-(DIMETHYLMETHYLENE)BIS(4-PHENYL-2-OXAZOLINE)

C21H22N2O2 (334.1681192)


   

N-[[4-(dimethylamino)phenyl]-(2-hydroxynaphthalen-1-yl)methyl]acetamide

N-[[4-(dimethylamino)phenyl]-(2-hydroxynaphthalen-1-yl)methyl]acetamide

C21H22N2O2 (334.1681192)


   

4-(4-Tert-butylphenoxy)-5-methoxy-2-phenylpyrimidine

4-(4-Tert-butylphenoxy)-5-methoxy-2-phenylpyrimidine

C21H22N2O2 (334.1681192)


   

N-(4-methoxyphenyl)-2-(2-methylpropyl)-4-quinolinecarboxamide

N-(4-methoxyphenyl)-2-(2-methylpropyl)-4-quinolinecarboxamide

C21H22N2O2 (334.1681192)


   
   

[(10S,12S,13E,16S,18R)-13-ethylidene-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6,8-tetraen-18-yl] acetate

[(10S,12S,13E,16S,18R)-13-ethylidene-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6,8-tetraen-18-yl] acetate

C21H22N2O2 (334.1681192)


   
   

(4aR,8aR,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one

(4aR,8aR,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one

C21H22N2O2 (334.1681192)


   

5-{N-[4-(4-cyanostyryl)phenyl]-N-methylamino}pentanoic acid

5-{N-[4-(4-cyanostyryl)phenyl]-N-methylamino}pentanoic acid

C21H22N2O2 (334.1681192)


   

(1R,14E,19S,21S)-14-(2-hydroxyethylidene)-8,16-diazahexacyclo[11.5.2.11,8.02,7.016,19.012,21]henicosa-2,4,6,12-tetraen-9-one

(1R,14E,19S,21S)-14-(2-hydroxyethylidene)-8,16-diazahexacyclo[11.5.2.11,8.02,7.016,19.012,21]henicosa-2,4,6,12-tetraen-9-one

C21H22N2O2 (334.1681192)