(S)-anabasine (CHEBI:74)

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ChEBI Name	(S)-anabasine

ChEBI ID	CHEBI:74

ChEBI ASCII Name	(S)-anabasine

Definition	The (S)-enantiomer of anabasine.

Stars	This entity has been manually annotated by the ChEBI Team.

Supplier Information

Download	Molfile XML SDF

Formula

C10H14N2

Net Charge

Average Mass

162.23164

Monoisotopic Mass

162.11570

InChI

InChI=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

InChIKey

MTXSIJUGVMTTMU-JTQLQIEISA-N

SMILES

[H][C@]1(CCCCN1)c1cccnc1

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 anabasine ) 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. (via anabasine ) nicotinic acetylcholine receptor agonist An agonist that selectively binds to and activates a nicotinic acetylcholine receptor. (via anabasine ) metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. (via alkaloid )

Application(s):	nicotinic acetylcholine receptor agonist An agonist that selectively binds to and activates a nicotinic acetylcholine receptor. (via anabasine )

ChEBI Ontology
Outgoing	(S)-anabasine (CHEBI:74) is a anabasine (CHEBI:28986)

IUPAC Name

3-[(2S)-piperidin-2-yl]pyridine

Citation	Type	Source
25013964	PubMed citation	Europe PMC

Last Modified

25 February 2016