Term Name: 6-C-[2-O-alpha-L-rhamnopyranosyl-(1''->2')]-beta-D-xylopyranosylluteolin
Synonyms: (1S)-1,5-anhydro-2-O-(6-deoxy-alpha-L-mannopyranosyl)-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-D-xylitol
Definition: A flavone C-glycoside that is luteolin substituted by a 2-O-alpha-L-rhamnopyranosyl-(1''->2')]-beta-D-xylopyranosyl residue at positon 6. It has been isolated from the leaves and roots of Petrorhagia velutina.
Ontology: ChEBI [CHEBI:70202]  ( EBI )

Relationships
is a type of: disaccharide derivative flavone C-glycoside tetrahydroxyflavone
has_functional_parent: luteolin
has_role: plant metabolite