CHEBI:58393 - aureusidin-6-olate

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ChEBI Name aureusidin-6-olate ChEBI ID CHEBI:58393 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. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C15H9O6 Net Charge -1 Average Mass 285.22840 Monoisotopic Mass 285.04046 InChI InChI=1S/C15H10O6/c16-8-5-11(19)14-12(6-8)21-13(15(14)20)4-7-1-2-9(17)10(18)3-7/h1-6,16-19H/p-1/b13-4- InChIKey WBEFUVAYFSOUEA-PQMHYQBVSA-M SMILES Oc1ccc(cc1O)\C=C1/Oc2cc([O-])cc(O)c2C1=O ChEBI Ontology Outgoing aureusidin-6-olate (CHEBI:58393) is a organic anion (CHEBI:25696) aureusidin-6-olate (CHEBI:58393) is conjugate base of aureusidin (CHEBI:18149) Incoming aureusidin (CHEBI:18149) is conjugate acid of aureusidin-6-olate (CHEBI:58393) IUPAC Name (2Z)-2-(3,4-dihydroxybenzylidene)-4-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-6-olate Synonym Source aureusidin(1−) ChEBI Last Modified 13 March 2014