CHEBI:4740 - Eburnamonine

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ChEBI Name Eburnamonine
ChEBI ID CHEBI:4740
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formulae C19H22N2O
C19H22N2O
Net Charge 0
Average Mass 294.391
Monoisotopic Mass 294.173
InChI InChI=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
InChIKey WYJAPUKIYAZSEM-MOPGFXCFSA-N
SMILES CC[C@@]12CCCN3CCc4c([C@H]13)n(C(=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 Eburnamonine (CHEBI:4740) is a alkaloid (CHEBI:22315)
Synonyms Sources
(+)-cis-Eburnamonine DrugCentral
(+)-Eburnamonine DrugCentral
(+)-Vincamone DrugCentral
(-)-cis-Eburnamonine DrugCentral
(-)-Vincamone DrugCentral
cervoxan DrugCentral
d-Eburnamonine DrugCentral
Eburnamonine KEGG COMPOUND
eburnamonine monohydrochloride DrugCentral
eburnamonine phosphate DrugCentral
l-Eburnamonine DrugCentral
Vinburnine KEGG COMPOUND
vincamone DrugCentral
Manual Xrefs Databases
2824 DrugCentral
3170 DrugCentral
C00001714 KNApSAcK
C09149 KEGG COMPOUND
D08676 KEGG DRUG
LSM-2891 LINCS
View more database links
Registry Numbers Types Sources
474-00-0 CAS Registry Number DrugCentral
4880-88-0 CAS Registry Number KEGG COMPOUND
Last Modified
22 February 2017