OBO ID: CHEBI:50208
Term Name: leachianone G Search Ontology:
Synonyms:
  • (-)-(2S)-2'-hydroxy-8-dimethylallylnaringenin
  • (-)-(2S)-5,7-dihydroxy-8-(2-hydroxy-3-methylbut-2-enyl)-2-(4-hydroxyphenyl)chroman-4-one
  • (2S)-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-4H-chromen-4-one
  • leachianone G
Definition: A tetrahydroxyflavanone having the hydroxy groups at the 2'-, 4'-, 5- and 7-positions and a prenyl group at 8-position.
References:
  • Beilstein:8514668
  • KEGG:C18024
  • LIPID_MAPS_instance:LMPK12140490
  • MetaCyc:CPD-9442
  • Reaxys:8514668
Ontology: Chebi
PHENOTYPE No data available