Search Ontology:
ChEBI
isoaspulvinone E(1-)
- Term ID
- CHEBI:149620
- Synonyms
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- (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 )
- is a type of
-
- inverse is_conjugate_acid_of
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- 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