(S)-nornicotine(1+) (CHEBI:190184)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	(S)-nornicotine(1+)

ChEBI ID	CHEBI:190184

ChEBI ASCII Name	(S)-nornicotine(1+)

Stars	This entity has been manually annotated by a third party.

Submitter	Kristian Axelsen

Supplier Information

Download	Molfile XML SDF

Formula

C9H13N2

Net Charge

Average Mass

149.216

Monoisotopic Mass

149.10732

InChI

InChI=1S/C9H12N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1,3,5,7,9,11H,2,4,6H2/p+1/t9-/m0/s1

InChIKey

MYKUKUCHPMASKF-VIFPVBQESA-O

SMILES

C1[NH2+][C@@](CC1)(C2=CN=CC=C2)[H]

Roles Classification
Biological Role(s):	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. (via alkaloid )

ChEBI Ontology
Outgoing	(S)-nornicotine(1+) (CHEBI:190184) is a nornicotinium (CHEBI:189656) (S)-nornicotine(1+) (CHEBI:190184) is conjugate acid of (S)-nornicotine (CHEBI:28313)

Incoming	(S)-nornicotine (CHEBI:28313) is conjugate base of (S)-nornicotine(1+) (CHEBI:190184)

Synonym	Source
(S)-nornicotine	UniProt