CHEBI:65807 - dorsilurin J

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ChEBI Name dorsilurin J
ChEBI ID CHEBI:65807
Definition An extended flavonoid that is 7-hydroxyflavonol with an additional hydroxy group at position 3', a 2,2-dimethyldihydropyrano ring fused to ring A across positions 5 and 6, and prenyl groups at positions 8 and 4'. Isolated from the roots of Dorstenia psilurus, it exhibits α-glucosidase inhibitory activity.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C30H34O6
Net Charge 0
Average Mass 490.58740
Monoisotopic Mass 490.23554
InChI InChI=1S/C30H34O6/c1-16(2)7-9-18-10-11-19(15-22(18)31)27-26(34)25(33)23-28(35-27)20(12-8-17(3)4)24(32)21-13-14-30(5,6)36-29(21)23/h7-8,10-11,15,31-32,34H,9,12-14H2,1-6H3
InChIKey MBIMXMBSWOGVPF-UHFFFAOYSA-N
SMILES CC(C)=CCc1ccc(cc1O)-c1oc2c(CC=C(C)C)c(O)c3CCC(C)(C)Oc3c2c(=O)c1O
Metabolite of Species Details
Dorstenia psilurus (NCBI:txid106723) Found in root (BTO:0001188). 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.
EC 3.2.1.20 (alpha-glucosidase) inhibitor
An EC 3.2.1.* (glycosidase) inhibitor that interferes with the action of alpha-glucosidase (EC 3.2.1.20).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing dorsilurin J (CHEBI:65807) has role EC 3.2.1.20 (α-glucosidase) inhibitor (CHEBI:67239)
dorsilurin J (CHEBI:65807) has role metabolite (CHEBI:25212)
dorsilurin J (CHEBI:65807) is a 7-hydroxyflavonol (CHEBI:52267)
dorsilurin J (CHEBI:65807) is a extended flavonoid (CHEBI:71037)
dorsilurin J (CHEBI:65807) is a organic heterotricyclic compound (CHEBI:26979)
dorsilurin J (CHEBI:65807) is a pyranochromane (CHEBI:74632)
dorsilurin J (CHEBI:65807) is a trihydroxyflavone (CHEBI:27116)
IUPAC Name
5,9-dihydroxy-8-[3-hydroxy-4-(3-methylbut-2-enyl)phenyl]-2,2-dimethyl-6-(3-methylbut-2-enyl)-3,4-dihydropyrano[2,3-f]chromen-10-one
Synonym Source
5,6-(2,2-dimethyldihydropyrano)-7,3'-dihydroxy-8,4'-diprenylflavonol ChEBI
Registry Number Type Source
19384764 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
19061390 PubMed citation Europe PMC
Last Modified
12 July 2013