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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:35653 - corynan
Main
ChEBI Ontology
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ChEBI Name
corynan
ChEBI ID
CHEBI:35653
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download
Molfile
XML
SDF
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Molfile
Formula
C19H26N2
Net Charge
0
Average Mass
282.42322
Monoisotopic Mass
282.20960
InChI
InChI=1S/C19H26N2/c1-
3-
13-
11-
18-
19-
16(9-
10-
21(18)
12-
14(13)
4-
2)
15-
7-
5-
6-
8-
17(15)
20-
19/h5-
8,13-
14,18,20H,3-
4,9-
12H2,1-
2H3/t13-
,14-
,18-
/m0/s1
InChIKey
YRMJWKVAHZDIHE-DEYYWGMASA-N
SMILES
[H][C@@]12C[C@H](CC)[C@@H](CC)CN1CCc1c2[nH]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
corynan (
CHEBI:35653
)
is a
indole alkaloid (
CHEBI:38958
)
corynan (
CHEBI:35653
)
is a
indole alkaloid fundamental parent (
CHEBI:38482
)
Incoming
geissospermine (
CHEBI:27776
)
has parent hydride
corynan (
CHEBI:35653
)
IUPAC Name
corynan
Synonym
Source
(2
S
,3
R
,12b
S
)-
2,3-
diethyl-
1,2,3,4,6,7,12,12b-
octahydroindolo[2,3-
a
]quinolizine
ChEBI
Registry Number
Type
Source
89894
Beilstein Registry Number
Beilstein
Last Modified
12 June 2007