**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

aureusidin

Properties Image MNX_ID MNXM732100 reference chebi:18149 formula C15H10O6 global charge 0 mol weight 286.239 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 O=C1/C(=C/c2ccc(O)c(O)c2)Oc2cc(O)cc(O)c21 MNX internals InChI (mnx) InChI=1/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 (mnx) [c:1]12[c:2]([CH3:11])[cH:5][c:6]([CH3:13])[cH:4][c:3]1[CH2:8]/[C:9](=[CH:12]/[C:14]1=[CH:15][O:17]([OH:20])=[O:19]([OH:21])[O:18]=[O:16]1)[C:7]2=[CH2:10]

Parent-child relations graph

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

Similar chemical compounds in external resources

Identifier	Description
CHEBI:18149 chebi:18149 WBEFUVAYFSOUEA-PQMHYQBVSA-N	aureusidin (2Z)-2-[(3,4-dihydroxyphenyl)methylidene]-4,6-dihydroxy-1-benzofuran-3(2H)-one Aureusidin
kegg.compound:C08576 keggC:C08576 vmhM:asdn vmhM:asdn vmhmetabolite:asdn vmhmetabolite:asdn WBEFUVAYFSOUEA-PQMHYQBVSA-N	Aureusidin
seed.compound:cpd05483 seedM:cpd05483 WBEFUVAYFSOUEA-PQMHYQBVSA-N	Aureusidin aureusidin
metacyc.compound:CPD-2982 metacycM:CPD-2982 WBEFUVAYFSOUEA-PQMHYQBVSA-N	aureusidin
CHEBI:58393 chebi:58393 WBEFUVAYFSOUEA-PQMHYQBVSA-M	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 vmhM:M_asdn	secondary/obsolete/fantasy identifier