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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:30 - (+)-Mecambroline
Main
ChEBI Ontology
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ChEBI Name
(+)-Mecambroline
ChEBI ID
CHEBI:30
Stars
This entity has been manually annotated by a third party.
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Formula
C18H17NO3
Net Charge
0
Average Mass
295.333
Monoisotopic Mass
295.12084
InChI
InChI=1S/C18H17NO3/c1-
19-
5-
4-
11-
7-
15-
18(22-
9-
21-
15)
17-
13-
8-
12(20)
3-
2-
10(13)
6-
14(19)
16(11)
17/h2-
3,7-
8,14,20H,4-
6,9H2,1H3/t14-
/m0/s1
InChIKey
DYAAXURJUVSJEZ-AWEZNQCLSA-N
SMILES
CN1CCc2cc3OCOc3c3-c4cc(O)ccc4C[C@H]1c23
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
(+)-Mecambroline (
CHEBI:30
)
is a
aporphine alkaloid (
CHEBI:134209
)
Synonym
Source
(+)-Mecambroline
KEGG COMPOUND
Manual Xrefs
Databases
C00001887
KNApSAcK
C09589
KEGG COMPOUND
View more database links
Registry Number
Type
Source
3466-56-6
CAS Registry Number
KEGG COMPOUND
Last Modified
04 January 2017