CHEBI:4739 - Eburnamine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Eburnamine
ChEBI ID CHEBI:4739
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C19H24N2O
Net Charge 0
Average Mass 296.407
Monoisotopic Mass 296.189
InChI InChI=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
InChIKey HONLKDDLTAZVQV-NZSAHSFTSA-N
SMILES CC[C@]12CCCN3CCc4c([C@@H]13)n([C@H](O)C2)c1ccccc41
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 Eburnamine (CHEBI:4739) is a alkaloid (CHEBI:22315)
Synonyms Sources
Eburnamenin-14-ol, 14,15-dihydro-, (14alpha)- KEGG COMPOUND
Eburnamine KEGG COMPOUND
Manual Xrefs Databases
C00001713 KNApSAcK
C09146 KEGG COMPOUND
View more database links
Registry Number Type Source
473-99-4 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014