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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:68004 - (-)-pinidinone
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ChEBI Ontology
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ChEBI Name
(-)-pinidinone
ChEBI ID
CHEBI:68004
Definition
A natural product found in
Pinus
species and
Picea
species.
Stars
This entity has been manually annotated by a third party.
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Formula
C9H17NO
Net Charge
0
Average Mass
155.23740
Monoisotopic Mass
155.13101
InChI
InChI=1S/C9H17NO/c1-7-4-3-5-9(10-7)6-8(2)11/h7,9-10H,3-6H2,1-2H3/t7-,9-/m1/s1
InChIKey
PLVQSRXCDPEDHN-VXNVDRBHSA-N
SMILES
C[C@@H]1CCC[C@H](CC(C)=O)N1
Metabolite of Species
Details
Pinus
(NCBI:txid139271)
See:
PubMed
Picea
(NCBI:txid3328)
See:
PubMed
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.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
(-)-pinidinone (
CHEBI:68004
)
has role
metabolite (
CHEBI:25212
)
(-)-pinidinone (
CHEBI:68004
)
is a
citraconoyl group (
CHEBI:23315
)
Synonym
Source
1-[(2R,6R)-6-methylpiperidin-2-yl]propan-2-one
ChEBI
Citation
Type
Source
21410219
PubMed citation
Europe PMC
Last Modified
22 September 2014
General Comment
2014-10-17
Suggested Classification: ISA:piperidines(CHEBI:26151); ISA:ketone(CHEBI:17087); ISA:organic amino compound(CHEBI:50047); ISA:secondary amino compound(CHEBI:50995);