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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:35635 - 17β-yohimbol
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ChEBI Ontology
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ChEBI Name
17β-yohimbol
ChEBI ID
CHEBI:35635
ChEBI ASCII Name
17beta-yohimbol
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C19H24N2O
Net Charge
0
Average Mass
296.40674
Monoisotopic Mass
296.18886
InChI
InChI=1S/C19H24N2O/c22-
14-
6-
5-
12-
11-
21-
8-
7-
16-
15-
3-
1-
2-
4-
17(15)
20-
19(16)
18(21)
10-
13(12)
9-
14/h1-
4,12-
14,18,20,22H,5-
11H2/t12-
,13-
,14+,18-
/m0/s1
InChIKey
YZHQOLWNBFSHQZ-FLTUCWPJSA-N
SMILES
[H][C@@]12CC[C@@H](O)C[C@@]1([H])C[C@]1([H])N(CCc3c1[nH]c1ccccc31)C2
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
17β-yohimbol (
CHEBI:35635
)
is a
17-yohimbol (
CHEBI:35637
)
IUPAC Name
yohimban-17β-ol
Synonym
Source
epiyohimbol
ChemIDplus
Registry Numbers
Types
Sources
439-70-3
CAS Registry Number
ChemIDplus
92822
Beilstein Registry Number
Beilstein
Last Modified
05 May 2006