Term Name:	(S)-nicotine
Synonyms:	(-)-3-(1-Methyl-2-pyrrolidyl)pyridine, (-)-3-(N-Methylpyrrolidino)pyridine, (-)-nicotine, (R)-3-(1-Methyl-2-pyrrolidinyl)pyridine, (S)-(-)-nicotine, (S)-3-(1-methylpyrrolidin-2-yl)pyridine, (S)-3-(N-methylpyrrolidin-2-yl)pyridine, (S)-Nicotine, 1-Methyl-2-(3-pyridyl)pyrrolidine, 3-(1-Methyl-2-pyrollidinyl)pyridine, 3-(1-Methylpyrrolidin-2-yl)pyridine, 3-(2-(N-methylpyrrolidinyl))pyridine, 3-(N-methylpyrollidino)pyridine, 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine, L(-)-nicotine, L-3-(1-Methyl-2-pyrrolidyl)pyridine, L-Nicotine, Nicotine
Definition:	A 3-(1-methylpyrrolidin-2-yl)pyridine in which the chiral centre has S-configuration. The naturally occurring and most active enantiomer of nicotine, isolated from Nicotiana tabacum.
Ontology:	ChEBI [CHEBI:17688] ( EBI )

Relationships

is a type of:	3-(1-methylpyrrolidin-2-yl)pyridine
has_role:	anxiolytic drug biomarker immunomodulator mitogen neurotoxin nicotinic acetylcholine receptor agonist peripheral nervous system drug phytogenic insecticide plant metabolite psychotropic drug teratogenic agent xenobiotic
inverse has_functional_parent:	(S)-6-hydroxynicotine (S)-nicotine 1-N-oxide (S)-nicotine N(1')-oxide (S)-nicotinium N-alpha-D-glucosiduronate
inverse has_part:	nicotine
inverse is_conjugate_acid_of:	(S)-nicotinium(1+)
inverse is_enantiomer_of:	(R)-nicotine
is_conjugate_base_of:	(S)-nicotinium(1+)
is_enantiomer_of:	(R)-nicotine