OBO ID: CHEBI:149642
Term Name: atromentin(1-) Search Ontology:
Synonyms:
  • 1(4),2(5),3(4)-trihydroxy-2(3),2(6)-dioxo-2(3),2(6)-dihydro[1(1),2(1):2(4),3(1)-terphenyl]-2(2)-olate
  • 2-hydroxy-3,6-bis(4-hydroxyphenyl)-1,4-benzoquinone-5-olate
  • 4,4'',5'-trihydroxy-3',6'-dioxo-3',6'-dihydro[1,1':4',1''-terphenyl]-2'-olate
  • atromentin
Definition: An organic anion that is the conjugate base of atromentin, obtained from the deprotonation of one of the hydroxy groups of the 1,4-benzoquinone moiety. It is the 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