CHEBI:48882 - (R)-atropine

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ChEBI Name (R)-atropine
ChEBI ID CHEBI:48882
ChEBI ASCII Name (R)-atropine
Definition An atropine with a 2R-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C17H23NO3
Net Charge 0
Average Mass 289.36946
Monoisotopic Mass 289.16779
InChI InChI=1S/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13-,14+,15+,16-/m0/s1
InChIKey RKUNBYITZUJHSG-JJXSEGSLSA-N
SMILES CN1[C@H]2CC[C@@H]1C[C@@H](C2)OC(=O)[C@@H](CO)c1ccccc1
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via tropan-3alpha-yl 3-hydroxy-2-phenylpropanoate )
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (R)-atropine (CHEBI:48882) has functional parent (R)-tropic acid (CHEBI:30767)
(R)-atropine (CHEBI:48882) is a tropan-3α-yl 3-hydroxy-2-phenylpropanoate (CHEBI:78734)
Incoming atropine (CHEBI:16684) has part (R)-atropine (CHEBI:48882)
IUPAC Names
(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2R)-3-hydroxy-2-phenylpropanoate
tropan-3α-yl (2R)-3-hydroxy-2-phenylpropanoate
Synonyms Sources
(+)-atropine ChemIDplus
(+)-hyoscyamine ChemIDplus
Registry Numbers Types Sources
13269-35-7 CAS Registry Number ChemIDplus
91258 Beilstein Registry Number Beilstein
Last Modified
09 June 2014