6-C-[2-O-alpha-L-rhamnopyranosyl-(1''->2')]-beta-D-xylopyranosylluteolin

Term ID

CHEBI:70202

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.

References

PMID:21080643
Reaxys:21148643

Ontology

ChEBI ( EBI )

Relationships

is a type of: disaccharide derivative flavone C-glycoside tetrahydroxyflavone

disaccharide derivative flavone C-glycoside tetrahydroxyflavone Show first 5 Terms
has_functional_parent: luteolin

luteolin Show first 5 Terms
has_role: plant metabolite

plant metabolite Show first 5 Terms

Phenotype

Phenotype resulting from 6-C-[2-O-alpha-L-rhamnopyranosyl-(1''->2')]-beta-D-xylopyranosylluteolin

Phenotype where environments contain 6-C-[2-O-alpha-L-rhamnopyranosyl-(1''->2')]-beta-D-xylopyranosylluteolin

Phenotype modified by environments containing 6-C-[2-O-alpha-L-rhamnopyranosyl-(1''->2')]-beta-D-xylopyranosylluteolin

Human Disease / Model Data

Citations