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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:70154 - (3R)-Dunnione, (rel)-
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ChEBI Ontology
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ChEBI Name
(3R)-Dunnione, (rel)-
ChEBI ID
CHEBI:70154
Definition
A natural product found in
Streptocarpus dunnii
.
Stars
This entity has been manually annotated by a third party.
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Formula
C15H14O3
Net Charge
0
Average Mass
242.26990
Monoisotopic Mass
242.09429
InChI
InChI=1S/C15H14O3/c1-8-15(2,3)11-13(17)12(16)9-6-4-5-7-10(9)14(11)18-8/h4-8H,1-3H3/t8-/m1/s1
InChIKey
WGENOABUKBFVAA-MRVPVSSYSA-N
SMILES
C[C@H]1OC2=C(C(=O)C(=O)c3ccccc23)C1(C)C
Metabolite of Species
Details
Streptocarpus dunnii
(NCBI:txid121487)
Isolated from n-hexane extract of in vitro cultures of Streptocarpus dunnii 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
(3R)-Dunnione, (rel)- (
CHEBI:70154
)
has role
metabolite (
CHEBI:25212
)
(3R)-Dunnione, (rel)- (
CHEBI:70154
)
is a
naphthofuran (
CHEBI:39270
)
Synonym
Source
rel-(2R)-2,3,3-trimethyl-2H-benzo[g][1]benzofuran-4,5-dione
ChEBI
Citation
Type
Source
21174407
PubMed citation
Europe PMC
Last Modified
22 September 2014
General Comment
2014-10-17
Suggested Classification: ISA:naphthoquinone(CHEBI:25481); ISA:aromatic ketone(CHEBI:76224); ISA:quinone(CHEBI:36141); ISA:dihydrofuran(CHEBI:51659); ISA:enol ether(CHEBI:47985); ISA:enone(CHEBI:51689); ISA:ether(CHEBI:25698);