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CHEBI:4739 - Eburnamine

ChEBI IDCHEBI:4739
ChEBI NameEburnamine
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC19H24N2O
Net Charge0
Average Mass296.414
Monoisotopic Mass296.18886
SMILES[H][C@]12c3c4c5ccccc5n3[C@H](O)C[C@@]1(CC)CCCN2CC4
InChIInChI=1S/C19H24N2O/c1-2-19-9-5-10-20-11-8-14-13-6-3-4-7-15(13)21(16(22)12-19)17(14)18(19)20/h3-4,6-7,16,18,22H,2,5,8-12H2,1H3/t16-,18+,19-/m1/s1
InChIKeyHONLKDDLTAZVQV-NZSAHSFTSA-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)
Eburnamine (CHEBI:4739) is a alkaloid (CHEBI:22315)
Synonyms  Source
Eburnamenin-14-ol, 14,15-dihydro-, (14alpha)-KEGG COMPOUND
EburnamineKEGG COMPOUND
Manual XrefsDatabases
C00001713KNApSAcK
C09146KEGG COMPOUND
Registry NumbersSources
CAS:473-99-4KEGG COMPOUND