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CHEBI:8217 - pinidine

Default Structure
ChEBI IDCHEBI:8217
ChEBI Namepinidine
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC9H17N
Net Charge0
Average Mass139.242
Monoisotopic Mass139.13610
SMILESC/C=C/[C@H]1CCC[C@@H](C)N1
InChIInChI=1S/C9H17N/c1-3-5-9-7-4-6-8(2)10-9/h3,5,8-10H,4,6-7H2,1-2H3/b5-3+/t8-,9+/m1/s1
InChIKeyCXQRNYIKPJXYLU-ZHBVTVBMSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
pinidine (CHEBI:8217) is a piperidine alkaloid (CHEBI:26147)
IUPAC Name 
(2R,6R)-2-methyl-6-[(1E)-prop-1-en-1-yl]piperidine
Synonyms  Source
(-)-PinidineKEGG COMPOUND
PinidineKEGG COMPOUND
Piperidine, 2-methyl-6-(1-propenyl)-, (2R-(2alpha,6alpha(E)))-KEGG COMPOUND
Manual XrefsDatabases
C00002064KNApSAcK
C10165KEGG COMPOUND
Registry NumbersSources
Beilstein:2065Beilstein
CAS:501-02-0KEGG COMPOUND
CAS:501-02-0ChemIDplus