OBO ID: CHEBI:90784
Term Name: aurachin B(1-) Search Ontology:
Synonyms:
  • 2-methyl-1-oxo-4-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-1lambda(5)-quinolin-3-olate
  • aurachin B
Definition: An organic anion that is the conjugate base of aurachin B, obtained by deprotonation of the 3-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
References:
Ontology: ChEBI  ( EBI )
Relationships
is a type of:
inverse is_conjugate_acid_of:
is_conjugate_base_of:
PHENOTYPE No data available

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