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CHEBI:58393 - aureusidin-6-olate

ChEBI IDCHEBI:58393
ChEBI Nameaureusidin-6-olate
Stars
DefinitionAn 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.
Last Modified13 March 2014
DownloadsMolfile
FormulaC15H9O6
Net Charge-1
Average Mass285.231
Monoisotopic Mass285.04046
SMILESO=C1/C(=C/c2ccc(O)c(O)c2)Oc2cc([O-])cc(O)c21
InChIInChI=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-
InChIKeyWBEFUVAYFSOUEA-PQMHYQBVSA-M
ChEBI Ontology
Outgoing Relation(s)
aureusidin-6-olate (CHEBI:58393) is a organic anion (CHEBI:25696)
aureusidin-6-olate (CHEBI:58393) is conjugate base of aureusidin (CHEBI:18149)
Incoming Relation(s)
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