Search Ontology:
ChEBI

delphinidin 3-O-rutinoside-7-O-beta-D-glucoside betaine

Term ID
CHEBI:145695
Synonyms
  • 3-{[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy}-7-(beta-D-glucopyranosyloxy)-2-(3,4,5-trihydroxyphenyl)-1-benzopyran-1-ium-5-olate
  • 3-{[6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy}-7-(beta-D-glucopyranosyloxy)-2-(3,4,5-trihydroxyphenyl)chromenium-5-olate
Definition
A conjugate base of delphinidin 3-O-rutinoside-7-O-beta-D-glucoside arising from selective deprotonation of the 5-hydroxy group; major species at pH 7.3.
References
  • MetaCyc:CPD-16558
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from delphinidin 3-O-rutinoside-7-O-beta-D-glucoside betaine
Phenotype where environments contain delphinidin 3-O-rutinoside-7-O-beta-D-glucoside betaine
Phenotype modified by environments containing delphinidin 3-O-rutinoside-7-O-beta-D-glucoside betaine
Human Disease / Model Data