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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:36374 - veratraman
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ChEBI Ontology
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ChEBI Name
veratraman
ChEBI ID
CHEBI:36374
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Molfile
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Molfile
Formula
C27H43N
Net Charge
0
Average Mass
381.63706
Monoisotopic Mass
381.33955
InChI
InChI=1S/C27H43N/c1-
17-
8-
13-
26(28-
16-
17)
19(3)
21-
11-
12-
22-
23-
10-
9-
20-
7-
5-
6-
14-
27(20,4)
25(23)
15-
24(22)
18(21)
2/h9,17,19,21-
23,25-
26,28H,5-
8,10-
16H2,1-
4H3/t17-
,19-
,21+,22-
,23-
,25-
,26+,27-
/m0/s1
InChIKey
INQCTYQIXKBOAE-HVZOBAMXSA-N
SMILES
[H]
[C@@]
1(CC[C@H]
(C)
CN1)
[C@@H]
(C)
[C@]
1([H]
)
CC[C@]
2([H]
)
C(C[C@@]
3([H]
)
[C@@]
2([H]
)
CC=C2CCCC[C@]
32C)
=C1C
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
veratraman (
CHEBI:36374
)
is a
piperidine alkaloid (
CHEBI:26147
)
veratraman (
CHEBI:36374
)
is a
piperidine alkaloid fundamental parent (
CHEBI:38529
)
Incoming
veratramine (
CHEBI:9951
)
has parent hydride
veratraman (
CHEBI:36374
)
IUPAC Name
veratraman
Last Modified
15 June 2007