Search Ontology:
ChEBI

6-C-alpha-L-arabinopyranosyl-8-C-beta-D-glucosylluteolin

Term ID
CHEBI:75566
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 )
Relationships
is a type of
has_functional_parent
has_role
Phenotype
Phenotype resulting from 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-glucosylluteolin
Phenotype where environments contain 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-glucosylluteolin
Phenotype modified by environments containing 6-C-alpha-L-arabinopyranosyl-8-C-beta-D-glucosylluteolin
Human Disease Model