OBO ID: CHEBI:146001
Term Name: aurasperone A(2-) Search Ontology:
Synonyms:
  • 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
PHENOTYPE No data available