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CHEBI:4740 - Eburnamonine

ChEBI IDCHEBI:4740
ChEBI NameEburnamonine
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC19H22N2O
Net Charge0
Average Mass294.398
Monoisotopic Mass294.17321
SMILES[H][C@@]12c3c4c5ccccc5n3C(=O)C[C@]1(CC)CCCN2CC4
InChIInChI=1S/C19H22N2O/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/h3-4,6-7,18H,2,5,8-12H2,1H3/t18-,19+/m1/s1
InChIKeyWYJAPUKIYAZSEM-MOPGFXCFSA-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)
Eburnamonine (CHEBI:4740) is a alkaloid (CHEBI:22315)
Synonyms  Source
cervoxanDrugCentral
(+)-cis-EburnamonineDrugCentral
(-)-cis-EburnamonineDrugCentral
d-EburnamonineDrugCentral
(+)-EburnamonineDrugCentral
EburnamonineKEGG COMPOUND
Manual XrefsDatabases
2824DrugCentral
3170DrugCentral
C00001714KNApSAcK
C09149KEGG COMPOUND
D08676KEGG DRUG
LSM-2891LINCS
Registry NumbersSources
CAS:474-00-0DrugCentral
CAS:4880-88-0KEGG COMPOUND