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CHEBI:18149 - aureusidin

ChEBI IDCHEBI:18149
ChEBI Nameaureusidin
Stars
DefinitionA hydroxyaurone that is aurone substituted by hydroxy groups at positions 4, 6, 3' and 4' respectively.
Secondary ChEBI IDsCHEBI:2926, CHEBI:13867
Last Modified9 June 2015
DownloadsMolfile
FormulaC15H10O6
Net Charge0
Average Mass286.239
Monoisotopic Mass286.04774
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/b13-4-
InChIKeyWBEFUVAYFSOUEA-PQMHYQBVSA-N
Roles Classification
Biological Role:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
aureusidin (CHEBI:18149) has functional parent aurone (CHEBI:47964)
aureusidin (CHEBI:18149) has role plant metabolite (CHEBI:76924)
aureusidin (CHEBI:18149) is a hydroxyaurone (CHEBI:85970)
aureusidin (CHEBI:18149) is conjugate acid of aureusidin-6-olate (CHEBI:58393)
Incoming Relation(s)
4,6,3',4'-tetramethoxyaurone (CHEBI:67495) has functional parent aureusidin (CHEBI:18149)
aureusidin 6-O-β-glucoside (CHEBI:66905) has functional parent aureusidin (CHEBI:18149)
aureusidin-6-olate (CHEBI:58393) is conjugate base of aureusidin (CHEBI:18149)
IUPAC Name 
(2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-4,6-dihydroxy-1-benzofuran-3(2H)-one
Synonym  Source
AureusidinKEGG COMPOUND
UniProt Name  Source
aureusidinUniProt
Manual XrefsDatabases
C08576KEGG COMPOUND
C00008027KNApSAcK
Registry NumbersSources
Reaxys:35491Reaxys
CAS:38216-54-5KEGG COMPOUND
CAS:38216-54-5ChemIDplus
Citations