sparteine (CHEBI:28827)

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ChEBI Name	sparteine

ChEBI ID	CHEBI:28827

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

Secondary ChEBI IDs	CHEBI:117, CHEBI:26730

Supplier Information

Download	Molfile XML SDF

Formula

C15H26N2

Net Charge

Average Mass

234.38042

Monoisotopic Mass

234.20960

InChI

InChI=1S/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H2/t12-,13-,14-,15+/m0/s1

InChIKey

SLRCCWJSBJZJBV-ZQDZILKHSA-N

SMILES

[H][C@@]12CCCCN1C[C@@H]1C[C@H]2CN2CCCC[C@]12[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	sparteine (CHEBI:28827) is a quinolizidine alkaloid (CHEBI:26515) sparteine (CHEBI:28827) is a quinolizidine alkaloid fundamental parent (CHEBI:38526)

Incoming	2,3-didehydrosparteine (CHEBI:29130) has functional parent sparteine (CHEBI:28827) 5,6-didehydrosparteine (CHEBI:143195) has functional parent sparteine (CHEBI:28827) lupanine (CHEBI:28193) has parent hydride sparteine (CHEBI:28827)

IUPAC Name

sparteine

Synonyms	Sources
(-)-Sparteine	KEGG COMPOUND
(7S,7aS,14S,14aR)-dodecahydro-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine	ChEBI
6β,7α,9α,11α-pachycarpine	NIST Chemistry WebBook
[7S-(7α,7aα,14α,14aβ)]-dodecahydro-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine	NIST Chemistry WebBook
l-sparteine	ChemIDplus
lupinidine	ChemIDplus
Sparteine	KEGG COMPOUND

Last Modified

01 March 2019