Search Ontology:
ChEBI
dorsilurin I
- Term ID
- CHEBI:65806
- Synonyms
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- 3,5-dihydroxy-2-{3-hydroxy-4-[(2S)-2-hydroxy-3-methylbut-3-en-1-yl]phenyl}-8,8-dimethyl-6-(3-methylbut-2-en-1-yl)-9,10-dihydro-4H,8H-pyrano[2,3-f]chromen-4-one
- 7,8-(2,2-dimethyldihydropyrano)-5,3'-dihydroxy-6-prenyl-4'-(2S-hydroxy-3-methylbut-3-enyl)flavonol
- Definition
- An extended flavonoid that is flavonol with additional hydroxy groups at position 5 and 3', a 2,2-dimethyldihydropyrano ring fused to ring A across positions 7 and 8, a prenyl group at position 6 and a (2S)-2-hydroxy-3-methylbut-3-en-1-yl group at position 4'. Isolated from the roots of Dorstenia psilurus, it exhibits alpha-glucosidase inhibitory activity.
- References
-
- PMID:19061390
- Reaxys:19384766
- Ontology
- ChEBI ( EBI )
- is a type of
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- has_role
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Show first 5 Terms
Phenotype
Phenotype resulting from dorsilurin I
Phenotype where environments contain dorsilurin I
Phenotype modified by environments containing dorsilurin I
Human Disease Model