Search Ontology:
ChEBI
aspulvinone H(1-)
- Term ID
- CHEBI:58013
- Synonyms
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- 2-[4-hydroxy-3-(3-methylbut-2-en-1-yl)benzylidene]-4-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-5-oxo-2,5-dihydrofuran-3-olate
- aspulvinone H
- aspulvinone H anion
- Definition
- Conjugate base of aspulvinone H 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
-
- is_conjugate_base_of
-
Show first 5 Terms
Phenotype
Phenotype resulting from aspulvinone H(1-)
Phenotype where environments contain aspulvinone H(1-)
Phenotype modified by environments containing aspulvinone H(1-)
Human Disease Model