OBO ID: CHEBI:149620
Term Name: isoaspulvinone E(1-) Search Ontology:
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 No data available

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