ZFIN ChEBI: myricetin 3-O-[(6-O-acetyl-beta-D-glucosyl)-(1->2)-alpha-L-rhamnoside](1-)

OBO ID: CHEBI:144447

Term Name:	myricetin 3-O-[(6-O-acetyl-beta-D-glucosyl)-(1->2)-alpha-L-rhamnoside](1-)		Search Ontology:
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.
References:	PMID:23549747
Ontology:	ChEBI ( EBI )

Relationships

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

PHENOTYPE No data available