OBO ID: CHEBI:75566
Term Name: 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-glucosylluteolin Search Ontology:
Synonyms:
  • 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]-6-[(2S,3R,4S,5S)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl]-4H-chromen-4-one
  • Isocarlinoside
  • luteolin 6-C-arabinoside 8-C-glucoside
  • luteolin 6-C-beta-arabinoside 8-C-beta-glucoside
Definition: A C-glycosyl compound that is luteolin substituted at positions 6 and 8 by alpha-L-arabinopyranosyl and beta-D-glucosyl residues respectively.
References:
  • LIPID_MAPS_instance:LMPK12110489
  • Reaxys:6555937
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available