Search Ontology:
ChEBI

myricetin 3-O-[beta-D-glucosyl-(1->2)-alpha-L-rhamnoside](1-)

Term ID
CHEBI:144429
Synonyms
  • 3-[(6-deoxy-2-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl)oxy]-5-hydroxy-4-oxo-2-(3,4,5-trihydroxyphenyl)-4H-chromen-7-olate
  • myricetin 3-O-[beta-D-glucosyl-(1->2)-alpha-L-rhamnoside]
Definition
A flavonoid oxoanion resulting from the deprotonation of the hydroxy group at position 7 of myricetin 3-O-[beta-D-glucosyl-(1->2)-alpha-L-rhamnoside]. The major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse has_functional_parent
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from myricetin 3-O-[beta-D-glucosyl-(1->2)-alpha-L-rhamnoside](1-)
Phenotype where environments contain myricetin 3-O-[beta-D-glucosyl-(1->2)-alpha-L-rhamnoside](1-)
Phenotype modified by environments containing myricetin 3-O-[beta-D-glucosyl-(1->2)-alpha-L-rhamnoside](1-)
Human Disease Model