Search Ontology:
ChEBI

aureusidin-6-olate

Term ID
CHEBI:58393
Synonyms
  • (2Z)-2-(3,4-dihydroxybenzylidene)-4-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-6-olate
  • aureusidin(1-)
Definition
An organic anion that is the conjugate base of aureusidin, arising from selective deprotonation of the hydroxy group at position 6 of the benzofuran moiety; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from aureusidin-6-olate
Phenotype where environments contain aureusidin-6-olate
Phenotype modified by environments containing aureusidin-6-olate
Human Disease / Model Data
Citations