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ChEBI
> Main
CHEBI:2672 - Ammothamnine
Main
ChEBI Ontology
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ChEBI Name
Ammothamnine
ChEBI ID
CHEBI:2672
Stars
This entity has been manually annotated by a third party.
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Formulae
C15H24N2O2
C15H24N2O2
Net Charge
0
Average Mass
264.364
Monoisotopic Mass
264.18378
InChI
InChI=1S/C15H24N2O2/c18-
14-
7-
1-
6-
13-
12-
5-
3-
9-
17(19)
8-
2-
4-
11(15(12)
17)
10-
16(13)
14/h11-
13,15H,1-
10H2/t11-
,12+,13+,15-
,17?/m0/s1
InChIKey
XVPBINOPNYFXID-LHDUFFHYSA-N
SMILES
C1[C@]2(CN3[C@@]([C@]4(CCC[N+](CC1)([C@@]24[H])[O-])[H])(CCCC3=O)[H])[H]
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
Ammothamnine (
CHEBI:2672
)
is a
alkaloid (
CHEBI:22315
)
Ammothamnine (
CHEBI:2672
)
is a
tertiary amine oxide (
CHEBI:134363
)
Synonyms
Sources
Ammothamnine
KEGG COMPOUND
Matrine N-oxide
KEGG COMPOUND
Oxymatrine
KEGG COMPOUND
Manual Xrefs
Databases
C00007758
KNApSAcK
C10749
KEGG COMPOUND
View more database links
Registry Number
Type
Source
16837-52-8
CAS Registry Number
KEGG COMPOUND
Last Modified
01 February 2017