CHEBI:18149 - aureusidin

Main ChEBI Ontology Automatic Xrefs
ChEBI Name aureusidin
ChEBI ID CHEBI:18149
Definition A 1-benzofuran having hydroxy substituents at the positions 4 and 6 as well as oxo and 3,4-dihydroxybenzylidene groups at positions 3 and 2 respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:2926, CHEBI:13867
Supplier Information
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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
ChEBI Ontology
Outgoing aureusidin (CHEBI:18149) is a 1-benzofurans (CHEBI:38830)
aureusidin (CHEBI:18149) is conjugate acid of aureusidin-6-olate (CHEBI:58393)
Incoming 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 Beilstein Registry Number Beilstein
38216-54-5 CAS Registry Number KEGG COMPOUND
38216-54-5 CAS Registry Number ChemIDplus
Last Modified
28 July 2014