OBO ID: CHEBI:131834
Term Name: luteolin 6-C-[beta-D-glucosyl-(1->2)-alpha-L-arabinoside] Search Ontology:
Synonyms:
  • (1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-6-yl]-2-O-beta-D-glucopyranosyl-L-arabinitol
  • 6-[beta-D-glucosyl-(1->2)-alpha-L-arabinosyl]luteolin
  • 6-C-[beta-D-glucosyl-(1->2)-alpha-L-arabinosyl]luteolin
  • luteolin 6-C-(2''-O-beta-D-glucopyranosyl-alpha-L-arabinopyranoside)
  • luteolin 6-C-(2''-O-beta-D-glucosyl-alpha-L-arabinoside)
Definition: A flavone C-glycoside that is luteolin in which the hydrogen at position 2 has been replaced by a beta-D-glucosyl-(1->2)-alpha-L-arabinosyl residue.
References:
Ontology: ChEBI  ( EBI )
PHENOTYPE No data available