CHEBI:65803 - dorsilurin F

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ChEBI Name dorsilurin F
ChEBI ID CHEBI:65803
Definition A 7-hydroxyflavonol substituted by additional hydroxy groups at positions 5 and 3' and prenyl groups at positions 6, 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 ZINC000059085792
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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).
Related Structures
dorsilurin F is a Structural Derivative of
1-benzopyran phenylpropanoid
Definition : Any organic aromatic compound with a structure based on a phenylpropane skeleton. The class includes naturally occurring phenylpropanoid esters, flavonoids, anthocyanins, coumarins and many small phenolic molecules as well as their semi-synthetic and synthetic analogues. Phenylpropanoids are also precursors of lignin.
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molecular entity
flavones
chemical entity
hydroxides
hydroxyflavone
oxygen molecular entity
flavonols
chalcogen molecular entity
main group molecular entity
carbon group molecular entity
hydrogen molecular entity
s-block molecular entity
p-block molecular entity
organic hydroxy compound
polyatomic entity
heteroatomic molecular entity
flavonoid
organic molecular entity
7-hydroxyflavonol
dorsilurin F
flavonoids
anthoxanthin
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