EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:35644 - eburnamenine

ChEBI IDCHEBI:35644
ChEBI Nameeburnamenine
Stars
Last Modified12 June 2007
SubmitterKirill Degtyarenko
DownloadsMolfile
FormulaC19H22N2
Net Charge0
Average Mass278.399
Monoisotopic Mass278.17830
SMILES[H][C@]12c3c4c5ccccc5n3C=C[C@@]1(CC)CCCN2CC4
InChIInChI=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
InChIKeyVKTOXAGUZWAECL-RBUKOAKNSA-N
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
eburnamenine (CHEBI:35644) is a indole alkaloid (CHEBI:38958)
eburnamenine (CHEBI:35644) is a indole alkaloid fundamental parent (CHEBI:38482)
Incoming Relation(s)
vincamine (CHEBI:9985) has functional parent eburnamenine (CHEBI:35644)
IUPAC Name 
eburnamenine
Registry NumbersSources
Beilstein:34697Beilstein