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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:6705 - Mecambrine
Main
ChEBI Ontology
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ChEBI Name
Mecambrine
ChEBI ID
CHEBI:6705
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formula
C18H17NO3
Net Charge
0
Average Mass
295.333
Monoisotopic Mass
295.12084
InChI
InChI=1S/C18H17NO3/c1-
19-
7-
4-
11-
8-
14-
17(22-
10-
21-
14)
16-
15(11)
13(19)
9-
18(16)
5-
2-
12(20)
3-
6-
18/h2-
3,5-
6,8,13H,4,7,9-
10H2,1H3/t13-
/m0/s1
InChIKey
NMVDXQMYKKNYFO-ZDUSSCGKSA-N
SMILES
CN1CCc2cc3OCOc3c3c2[C@@H]1CC31C=CC(=O)C=C1
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
Mecambrine (
CHEBI:6705
)
is a
alkaloid (
CHEBI:22315
)
Synonym
Source
Mecambrine
KEGG COMPOUND
Manual Xrefs
Databases
C00001886
KNApSAcK
C09588
KEGG COMPOUND
View more database links
Registry Number
Type
Source
1093-07-8
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014