Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   

Ontology Browser

Term:
3-hydroxy-2-phenylpropanoic acid [(1R,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] ester (CHEBI:91661)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0)
Parent Terms Term With Siblings Child Terms
tropane alkaloid +     
(2S)-3-hydroxy-2-phenylpropanoic acid [(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester 
(2S)-3-hydroxy-2-phenylpropanoic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester 
(2S)-3-hydroxy-2-phenylpropanoic acid [(5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester 
(6R)-6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-one 
1-(1-adamantyl)-3-[8-[[1-(2-furanylmethyl)-5-tetrazolyl]methyl]-8-azabicyclo[3.2.1]octan-3-yl]urea 
18-demethylgardfloramine 
18-demethylgardneramine 
19(E)-11-Methoxy-9,18-didemethoxygardneramine 
19(E)-18-demethoxygardfloramine 
19(E)-18-Demethoxygardfloramine-N(4)-oxide 
19(E)-18-demethoxygardneramine 
19(E)-9,18-Didemethoxygardneramine 
2-(4-bromophenyl)propanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester 
2-hydroxy-2-phenylacetic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester 
2-hydroxy-2-phenylacetic acid [(5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester 
2-hydroxy-2-phenylacetic acid [(5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester 
3-hydroxy-2-phenylpropanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester 
3-hydroxy-2-phenylpropanoic acid (8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl) ester 
3-hydroxy-2-phenylpropanoic acid [(1R,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] ester 
A tropane alkaloid that has formula C20H30NO3.
3-hydroxy-2-phenylpropanoic acid [(5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] ester 
3-hydroxy-2-phenylpropanoic acid [(5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester 
3beta,6beta-Dihydroxynortropane 
4,4-difluoro-N-[(1S)-3-[3-(3-methyl-5-propan-2-yl-1,2,4-triazol-4-yl)-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]-1-cyclohexanecarboxamide 
9-Demethoxy-18-demethylgardneramine 
[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate 
[(1S,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2-phenylacetate 
Acetylpseudotropine 
Anatoxin a  
atropine oxyde 
Brugine 
butylscopolamine +   
Calystegine C1 
cocaine  
cocaine(1+) +  
ecgonine +   
ecgonine benzoate  
ecgonine methyl ester +   
ecgonone methyl ester 
gardfloramine 
Gardfloramine-N(4)-oxide 
gardneramine 
gardneramine-N(4)-oxide 
ipratropium +   
itasetron 
Knightinol 
Littorine 
Meteloidine 
methylatropine 
Nor-psi-tropine 
O-hydroxy(phenyl)phosphinoyl ecgonine methyl ester 
Physoperuvine 
Pseudoecgonine 
pseudotropine +  
Schizanthine N 
Schizanthine O 
Schizanthine P 
scopolamine +   
Scopoline 
tematropium methylsulfate 
Tigloidine 
tropan-3alpha-yl 3-hydroxy-2-phenylpropanoate +   
tropane +  
tropanyl 3,5-dimethylbenzoate 
tropine +   
tropinone 
Valeroidine 

Synonyms
Related Synonyms: Formula=C20H30NO3 ;   InChI=1S/C20H30NO3/c1-14(2)21(3)16-9-10-17(21)12-18(11-16)24-20(23)19(13-22)15-7-5-4-6-8-15/h4-8,14,16-19,22H,9-13H2,1-3H3/q+1/t16-,17-,18?,19?,21?/m1/s1 ;   InChIKey=OEXHQOGQTVQTAT-IPHBXJNRSA-N ;   SMILES=CC(C)[N+]1([C@@H]2CC[C@@H]1CC(C2)OC(=O)C(CO)C3=CC=CC=C3)C
Xrefs: LINCS:LSM-1497

paths to the root