Search Ontology:
ChEBI
aurasperone A(2-)
- Term ID
- CHEBI:146001
- Synonyms
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- 6,6',8,8'-tetramethoxy-2,2'-dimethyl-4,4'-dioxo-4H,4'H-[7,10'-bibenzo[g]chromene]-5,5'-bis(olate)
- 6,6',8,8'-tetramethoxy-2,2'-dimethyl-4,4'-dioxo-4H,4'H-[7,10'-binaphtho[2,3-b]pyran]-5,5'-bis(olate)
- aurasperone A
- aurasperone A dianion
- Definition
- A phenolate anion that is the conjugate base of aurasperone A, obtained by deprotonation of the two hydroxy groups at positions 5 and 5'. It is the major microspecies 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 aurasperone A(2-)
Phenotype where environments contain aurasperone A(2-)
Phenotype modified by environments containing aurasperone A(2-)
Human Disease / Model Data