Term Name: myricetin 3-O-[(6-O-acetyl-beta-D-glucosyl)-(1->2)-alpha-L-rhamnoside](1-)
Synonyms: 3-{[2-O-(6-O-acetyl-beta-D-glucopyranosyl)-6-deoxy-alpha-L-mannopyranosyl]oxy}-5-hydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-7-olate, myricetin 3-O-[(6-O-acetyl-beta-D-glucosyl)-(1->2)-6-deoxy-alpha-L-mannopyranoside](1-), myricetin 3-O-[(6-O-acetyl-beta-D-glucosyl)-(1->2)-alpha-L-rhamnoside]
Definition: A flavonoid oxoanion resulting from the deprotonation of the hydroxy group at positio 7 of the flavonoid moiety of myricetin 3-O-[(6-O-acetyl-beta-D-glucosyl)-(1->2)-alpha-L-rhamnoside]. Identified in PMID: 23549747 Fig. S21 peak 4.
Ontology: ChEBI [CHEBI:144447]  ( EBI )

Relationships
is a type of: flavonoid oxoanion
has_functional_parent: myricetin 3-O-[beta-D-glucosyl-(1->2)-alpha-L-rhamnoside](1-)
inverse is_conjugate_acid_of: myricetin 3-O-[(6-O-acetyl-beta-D-glucosyl)-(1->2)-alpha-L-rhamnoside]
is_conjugate_base_of: myricetin 3-O-[(6-O-acetyl-beta-D-glucosyl)-(1->2)-alpha-L-rhamnoside]