CHEBI:28827 - sparteine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 0
Average Mass 234.38042
Monoisotopic Mass 234.210
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 )
View more via ChEBI Ontology
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)
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
Manual Xrefs Databases
2467 DrugCentral
C00002236 KNApSAcK
C10783 KEGG COMPOUND
D01041 KEGG DRUG
DB06727 DrugBank
View more database links
Registry Numbers Types Sources
218976 Gmelin Registry Number Gmelin
5253541 Beilstein Registry Number Beilstein
7744881 Beilstein Registry Number Beilstein
82447 Beilstein Registry Number Beilstein
90-39-1 CAS Registry Number KEGG COMPOUND
90-39-1 CAS Registry Number ChemIDplus
90-39-1 CAS Registry Number NIST Chemistry WebBook
Last Modified
22 February 2017