CHEBI:5853 - ibogamine

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ChEBI Name ibogamine
ChEBI ID CHEBI:5853
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C19H24N2
Net Charge 0
Average Mass 280.40734
Monoisotopic Mass 280.194
InChI InChI=1S/C19H24N2/c1-2-13-9-12-10-16-18-15(7-8-21(11-12)19(13)16)14-5-3-4-6-17(14)20-18/h3-6,12-13,16,19-20H,2,7-11H2,1H3/t12-,13+,16+,19+/m1/s1
InChIKey LRLCVRYKAFDXKU-YGOSVGOTSA-N
SMILES [H][C@@]12C[C@H]3C[C@H](CC)[C@]1([H])N(CCc1c2[nH]c2ccccc12)C3
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 ibogamine (CHEBI:5853) is a indole alkaloid (CHEBI:38958)
ibogamine (CHEBI:5853) is a indole alkaloid fundamental parent (CHEBI:38482)
IUPAC Name
ibogamine
Synonym Source
Ibogamine KEGG COMPOUND
Manual Xrefs Databases
C00001742 KNApSAcK
C09215 KEGG COMPOUND
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Registry Numbers Types Sources
26631 Beilstein Registry Number Beilstein
481-87-8 CAS Registry Number ChemIDplus
5753131 Beilstein Registry Number Beilstein
Last Modified
04 August 2014