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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:35644 - eburnamenine
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ChEBI Ontology
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ChEBI Name
eburnamenine
ChEBI ID
CHEBI:35644
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Molfile
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Molfile
Formula
C19H22N2
Net Charge
0
Average Mass
278.39146
Monoisotopic Mass
278.17830
InChI
InChI=1S/C19H22N2/c1-
2-
19-
9-
5-
11-
20-
12-
8-
15-
14-
6-
3-
4-
7-
16(14)
21(13-
10-
19)
17(15)
18(19)
20/h3-
4,6-
7,10,13,18H,2,5,8-
9,11-
12H2,1H3/t18-
,19+/m0/s1
InChIKey
VKTOXAGUZWAECL-RBUKOAKNSA-N
SMILES
[H][C@@]12N3CCC[C@]1(CC)C=Cn1c2c(CC3)c2ccccc12
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
eburnamenine (
CHEBI:35644
)
is a
indole alkaloid (
CHEBI:38958
)
eburnamenine (
CHEBI:35644
)
is a
indole alkaloid fundamental parent (
CHEBI:38482
)
Incoming
vincamine (
CHEBI:9985
)
has functional parent
eburnamenine (
CHEBI:35644
)
IUPAC Name
eburnamenine
Registry Number
Type
Source
34697
Beilstein Registry Number
Beilstein
Last Modified
12 June 2007