CHEBI:74 - (S)-anabasine

ChEBI IDCHEBI:74
ChEBI Name(S)-anabasine
Stars
ASCII Name(S)-anabasine
DefinitionThe (S)-enantiomer of anabasine.
Last Modified25 February 2016
DownloadsMolfile
FormulaC10H14N2
Net Charge0
Average Mass162.236
Monoisotopic Mass162.11570
SMILES[H][C@@]1(c2cccnc2)CCCCN1
InChIInChI=1S/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8,10,12H,1-2,5,7H2/t10-/m0/s1
InChIKeyMTXSIJUGVMTTMU-JTQLQIEISA-N
Roles Classification
Biological Roles:
teratogenic agent  A role played by a chemical compound in biological systems with adverse consequences in embryo developments, leading to birth defects, embryo death or altered development, growth retardation and functional defect.
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
nicotinic acetylcholine receptor agonist  An agonist that selectively binds to and activates a nicotinic acetylcholine receptor.
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
Application:
nicotinic acetylcholine receptor agonist  An agonist that selectively binds to and activates a nicotinic acetylcholine receptor.
ChEBI Ontology
Outgoing Relation(s)
(S)-anabasine (CHEBI:74) is a anabasine (CHEBI:28986)
IUPAC Name 
3-[(2S)-piperidin-2-yl]pyridine
Synonyms  Source
(-)-AnabasineKEGG COMPOUND
AnabasineChemIDplus
S-(-)-AnabasineChemIDplus
NeonicotineChemIDplus
Manual XrefsDatabases
C11357KEGG COMPOUND
C00002015KNApSAcK
LSM-15372LINCS
1690BPDB
Registry NumbersSources
Reaxys:82637Reaxys
CAS:494-52-0KEGG COMPOUND
CAS:494-52-0NIST Chemistry WebBook
CAS:494-52-0ChemIDplus
Citations