Send us a Message



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

Ontology Browser

Term:
3-hydroxy-2-phenylpropanoic acid [(5S)-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] ester (CHEBI:94847)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0) Naked Mole-rat: (0) Green Monkey: (0)
Parent Terms Term With Siblings Child Terms
tropane alkaloid +     
(2R,3S)-3-Hydroxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid 
(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 
3,6-Ditigloyloxytropan-7-ol 
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 
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 
A tropane alkaloid that has formula C18H26NO3.
3alpha-Tigloyloxytropane N-oxide 
3beta,6beta-Dihydroxynortropane 
4,4-Difluoro-N-[(1S)-3-[(1R,5S)-3-[3-methyl-5-(propan-2-yl)-4H-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octan-8-yl]-1-phenylpropyl]cyclohexane-1-carboximidic acid 
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 
4-Hydroxyphenyl Maraviroc 
4-Oxohomoanatoxin-A 
4R-Hydroxyhomoanatoxin-A 
4S-Hydroxyhomoanatoxin-A 
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 
[(6R,7S)-6,7-Dihydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (E)-2-methylbut-2-enoate 
Acetylpseudotropine 
Anatoxin a  
atropine oxyde 
Brugine 
butylscopolamine +   
Calistegin B2 
Calystegine A6 
Calystegine A7 
Calystegine B5 
Calystegine C1 
cocaine  
cocaine(1+) +  
ecgonine +   
ecgonine benzoate  
ecgonine methyl ester +   
ecgonone methyl ester 
gardfloramine 
Gardfloramine-N(4)-oxide 
gardneramine 
gardneramine-N(4)-oxide 
Homoanatoxin-a 
ipratropium +   
itasetron 
Knightinol 
L-3alpha,6beta-Ditigloyloxytropane 
Littorine 
Meteloidine 
Methyl (2R)-8-methyl-3-oxo-8-azabicyclo[3.2.1]octane-2-carboxylate 
methylatropine 
N-Methylcalystegine B2 
N-Methylcalystegine C1 
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=C18H26NO3 ;   InChI=1S/C18H26NO3/c1-19(2)14-8-9-15(19)11-16(10-14)22-18(21)17(12-20)13-6-4-3-5-7-13/h3-7,14-17,20H,8-12H2,1-2H3/q+1/t14-,15?,16?,17?/m0/s1 ;   InChIKey=PIPAJLPNWZMYQA-HERJZLIOSA-N ;   SMILES=C[N+]1([C@H]2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3)C
Xrefs: LINCS:LSM-6065

paths to the root