Search Ontology:
ChEBI

sophoraflavanone G

Term ID
CHEBI:50209
Synonyms
  • (2S)-2-(2,4-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
  • (2S)-5,7,2',4'-tetrahydroxy-8-lavandulylflavanone
  • sophoraflavanone G
  • vexibinol
Definition
A tetrahydroxyflavanone having a structure of naringenin bearing an additional hydroxyl substituent at position 2' as well as a (2R)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl (lavandulyl) substituent at position 8'.
References
  • cas:97938-30-2
  • kegg.compound:C18053
  • lipidmaps:LMPK12140467
  • metacyc.compound:CPD-9441
  • pubmed:10839220
  • pubmed:10843587
  • pubmed:17137127
  • reaxys:8594725
  • wikipedia.en:Sophoraflavanone_G
Ontology
ChEBI  ( EBI )
Resources
CTD
Relationships
Phenotype
Phenotype resulting from sophoraflavanone G
Phenotype where environments contain sophoraflavanone G
Phenotype modified by environments containing sophoraflavanone G
Phenotype affecting sophoraflavanone G
Human Disease Model