Term Name: | aureusidin-6-olate |
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Synonyms: | (2Z)-2-(3,4-dihydroxybenzylidene)-4-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-6-olate, aureusidin(1-) |
Definition: | An organic anion that is the conjugate base of aureusidin, arising from selective deprotonation of the hydroxy group at position 6 of the benzofuran moiety; major species at pH 7.3. |
Ontology: | ChEBI [CHEBI:58393] ( EBI ) |