Search Ontology:
ChEBI

isoaspulvinone E(1-)

Term ID
CHEBI:149620
Synonyms
  • (2E)-2-(4-hydroxybenzylidene)-4-(4-hydroxyphenyl)-5-oxo-2,5-dihydrofuran-3-olate
  • (2E)-4-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methylidene]-5-oxo-2,5-dihydrofuran-3-olate
  • isoaspulvinone E
  • isoaspulvinone E anion
Definition
An organic anion that is the conjugate base of isoaspulvinone E, arising from selective deprotonation of the butenolide OH group; 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 isoaspulvinone E(1-)
Phenotype where environments contain isoaspulvinone E(1-)
Phenotype modified by environments containing isoaspulvinone E(1-)
Human Disease Model