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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:67833 - norpinguisone
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ChEBI Ontology
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ChEBI Name
norpinguisone
ChEBI ID
CHEBI:67833
Definition
A natural product found particularly in
Porella chilensis
and
Porella navicularis
.
Stars
This entity has been manually annotated by a third party.
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Formula
C13H16O2
Net Charge
0
Average Mass
204.26490
Monoisotopic Mass
204.11503
InChI
InChI=1S/C13H16O2/c1-
8-
3-
4-
10-
12(14)
9-
5-
6-
15-
11(9)
7-
13(8,10)
2/h5-
6,8,10H,3-
4,7H2,1-
2H3/t8-
,10+,13+/m1/s1
InChIKey
SVKFQPIEJUCJEM-DVYJOKAKSA-N
SMILES
[H][C@@]12CC[C@@H](C)[C@]1(C)Cc1occc1C2=O
Metabolite of Species
Details
Porella navicularis
(NCBI:txid269545)
See:
PubMed
Porella densifolia
(NCBI:txid446154)
See:
PubMed
Porella chilensis
(NCBI:txid462342)
The air-dried plant material was extracted with diethyl ether and then with methanol See:
PubMed
Porella
(NCBI:txid56942)
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
norpinguisone (
CHEBI:67833
)
has role
metabolite (
CHEBI:25212
)
norpinguisone (
CHEBI:67833
)
is a
benzofurans (
CHEBI:35259
)
Citation
Type
Source
21384863
PubMed citation
Europe PMC
Last Modified
22 September 2014
General Comment
2014-10-17
Suggested Classification: ISA:aromatic ketone(CHEBI:76224); ISA:furans(CHEBI:24129); ISA:enol ether(CHEBI:47985); ISA:enone(CHEBI:51689);