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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:70392 - hyperione A, (rel)-
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ChEBI Name
hyperione A, (rel)-
ChEBI ID
CHEBI:70392
Definition
A natural product found in
Hypericum chinense
.
Stars
This entity has been manually annotated by a third party.
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Formula
C19H16O6
Net Charge
0
Average Mass
340.32670
Monoisotopic Mass
340.09469
InChI
InChI=1S/C19H16O6/c20-
19(12-
2-
4-
15-
18(6-
12)
25-
10-
23-
15)
13-
7-
16(21-
8-
13)
11-
1-
3-
14-
17(5-
11)
24-
9-
22-
14/h1-
6,13,16H,7-
10H2/t13-
,16-
/m1/s1
InChIKey
USTIGIXBHGGRBQ-CZUORRHYSA-N
SMILES
O=C([C@H]1CO[C@H](C1)c1ccc2OCOc2c1)c1ccc2OCOc2c1
Metabolite of Species
Details
Hypericum chinense
(IPNI:433315-1)
Found in leaf
(BTO:0000713)
. 95% EtOH extract of dried, chopped leaves 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
hyperione A, (rel)- (
CHEBI:70392
)
has role
metabolite (
CHEBI:25212
)
hyperione A, (rel)- (
CHEBI:70392
)
is a
benzodioxoles (
CHEBI:38298
)
Synonym
Source
rel-1,3-Benzodioxol-5-yl[(3R,5R)-5-(1,3-benzodioxol-5-yl)tetrahydro-3-furanyl]methanone
ChEBI
Citation
Type
Source
21043475
PubMed citation
Europe PMC
Last Modified
22 September 2014
General Comment
2014-10-17
Suggested Classification: ISA:acetophenones(CHEBI:22187); ISA:carbonyl compound(CHEBI:36586); ISA:aromatic ketone(CHEBI:76224); ISA:oxolanes(CHEBI:26912); ISA:enol ether(CHEBI:47985); ISA:enone(CHEBI:51689); ISA:organonitrogen compound(CHEBI:35352); ISA:ether(CHEBI:25698); ISA:acetal(CHEBI:59769);