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> Main
CHEBI:35647 - hasubanan
Main
ChEBI Ontology
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ChEBI Name
hasubanan
ChEBI ID
CHEBI:35647
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Molfile
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Molfile
Formula
C16H21N
Net Charge
0
Average Mass
227.34468
Monoisotopic Mass
227.16740
InChI
InChI=1S/C16H21N/c1-
2-
6-
14-
13(5-
1)
7-
10-
16-
9-
4-
3-
8-
15(14,16)
11-
12-
17-
16/h1-
2,5-
6,17H,3-
4,7-
12H2/t15-
,16+/m1/s1
InChIKey
RKWPQIQYRNOTMT-CVEARBPZSA-N
SMILES
C1CC[C@]23CCN[C@@]2(C1)CCc1ccccc31
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
hasubanan (
CHEBI:35647
)
is a
isoquinoline alkaloid (
CHEBI:24921
)
hasubanan (
CHEBI:35647
)
is a
isoquinoline alkaloid fundamental parent (
CHEBI:38515
)
IUPAC Name
hasubanan
Registry Number
Type
Source
1573964
Beilstein Registry Number
Beilstein
Last Modified
14 June 2007