Term Name:	aurachin B(1-)
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.).
Ontology:	ChEBI [CHEBI:90784]  ( EBI )