Term Name: 4''-Methyl-6''-(3,4-dihydroxy-E-cinnamoyl)isoorientin
Synonyms: [6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-6-yl]-4,5-dihydroxy-3-methoxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
Definition:
Ontology: ChEBI [CHEBI:178138]  ( EBI )

Relationships
is a type of: C-glycosyl compound flavonoids