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ChEBI
> Main
CHEBI:4740 - Eburnamonine
Main
ChEBI Ontology
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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
294.17321
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