CHEBI:18149 - aureusidin

Main ChEBI Ontology Automatic Xrefs
ChEBI Name aureusidin
ChEBI ID CHEBI:18149
Definition A hydroxyaurone that is aurone substituted by hydroxy groups at positions 4, 6, 3' and 4' respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:2926, CHEBI:13867
Supplier Information
Save molfile Download Molfile
Formula C15H10O6
Net Charge 0
Average Mass 286.23630
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/b13-4-
InChIKey WBEFUVAYFSOUEA-PQMHYQBVSA-N
SMILES Oc1cc(O)c2C(=O)\C(Oc2c1)=C\c1ccc(O)c(O)c1
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 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
Synonyms Sources
Aureusidin KEGG COMPOUND
aureusidin UniProt
Database Links Databases
C00008027 KNApSAcK
C08576 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
35491 Reaxys Registry Number Reaxys
35491 Beilstein Registry Number Beilstein
38216-54-5 CAS Registry Number KEGG COMPOUND
38216-54-5 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
22924954 PubMed citation CiteXplore
Last Modified
09 June 2015