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

OBO ID: CHEBI:144429

Term Name:	myricetin 3-O-[beta-D-glucosyl-(1->2)-alpha-L-rhamnoside](1-)		Search Ontology:
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:	PMID:29967287
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	flavonoid oxoanion flavonoid oxoanion Show first 5 Terms
inverse has_functional_parent:	myricetin 3-O-[(6-O-acetyl-beta-D-glucosyl)-(1->2)-alpha-L-rhamnoside](1-) myricetin 3-O-[(6-O-acetyl-beta-D-glucosyl)-(1->2)-alpha-L-rhamnoside](1-) Show first 5 Terms
inverse is_conjugate_acid_of:	myricetin 3-O-[beta-D-glucosyl-(1->2)-alpha-L-rhamnoside] myricetin 3-O-[beta-D-glucosyl-(1->2)-alpha-L-rhamnoside] Show first 5 Terms
is_conjugate_base_of:	myricetin 3-O-[beta-D-glucosyl-(1->2)-alpha-L-rhamnoside] myricetin 3-O-[beta-D-glucosyl-(1->2)-alpha-L-rhamnoside] Show first 5 Terms

PHENOTYPE No data available