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aureusidin

Properties

Image

Occurences in reactions

MNX_ID

MNXM732100

	#reac
in my sandbox	0
in MNXref (generic)	4
in models (compartimentalized)	0

formula

C₁₅H₁₀O₆

charge

mass

286.239

reference

InChIKey

WBEFUVAYFSOUEA-PQMHYQBVSA-N

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-

SMILES

[cH:1]1[cH:2][c:9]([OH:17])[c:10]([OH:18])[cH:3][c:7]1/[CH:4]=[C:13]1/[C:15](=[O:20])[c:14]2[c:11]([OH:19])[cH:5][c:8]([OH:16])[cH:6][c:12]2[O:21]1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:18149 chebi:18149	aureusidin (2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-4,6-dihydroxy-1-benzofuran-3(2H)-one Aureusidin
kegg.compound:C08576 keggC:C08576 vmhM:asdn vmhmetabolite:asdn	Aureusidin
seed.compound:cpd05483 seedM:cpd05483	Aureusidin aureusidin
metacyc.compound:CPD-2982 metacycM:CPD-2982	aureusidin
CHEBI:58393 chebi:58393	aureusidin-6-olate (2Z)-2-(3,4-dihydroxybenzylidene)-4-hydroxy-3-oxo-2,3-dihydro-1-benzofuran-6-olate aureusidin(1-)
chebi:13867 chebi:2926 keggC:M_C08576 seedM:M_cpd05483	secondary/obsolete/fantasy identifier