OBO ID: CHEBI:65891
Term Name: exiguaflavanone A Search Ontology:
Synonyms:
  • (2S)-2-(2,6-dihydroxyphenyl)-5,7-dihydroxy-8-[(2R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-2,3-dihydro-4H-chromen-4-one
Definition: A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 2' and 6' and a lavandulyl group at position 8. Isolated from Sophora exigua and Artemisia indica, it exhibits antimalarial activity.
References:
  • LIPID_MAPS_instance:LMPK12140111
  • PMID:9748386
  • Reaxys:5362663
Ontology: Chebi
PHENOTYPE No data available