CHEBI:35644 - eburnamenine

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ChEBI Name eburnamenine
ChEBI ID CHEBI:35644
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C19H22N2
Net Charge 0
Average Mass 278.39146
Monoisotopic Mass 278.178
InChI InChI=1S/C19H22N2/c1-2-19-9-5-11-20-12-8-15-14-6-3-4-7-16(14)21(13-10-19)17(15)18(19)20/h3-4,6-7,10,13,18H,2,5,8-9,11-12H2,1H3/t18-,19+/m0/s1
InChIKey VKTOXAGUZWAECL-RBUKOAKNSA-N
SMILES [H][C@@]12N3CCC[C@]1(CC)C=Cn1c2c(CC3)c2ccccc12
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 )
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ChEBI Ontology
Outgoing eburnamenine (CHEBI:35644) is a indole alkaloid (CHEBI:38958)
eburnamenine (CHEBI:35644) is a indole alkaloid fundamental parent (CHEBI:38482)
Incoming vincamine (CHEBI:9985) has functional parent eburnamenine (CHEBI:35644)
IUPAC Name
eburnamenine
Registry Number Type Source
34697 Beilstein Registry Number Beilstein
Last Modified
12 June 2007