EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H11O7 |
| Net Charge | -1 |
| Average Mass | 327.268 |
| Monoisotopic Mass | 327.05103 |
| SMILES | O=C1O/C(=C\c2ccc(O)c(O)c2)C([O-])=C1c1ccc(O)c(O)c1 |
| InChI | InChI=1S/C17H12O7/c18-10-3-1-8(5-12(10)20)6-14-16(22)15(17(23)24-14)9-2-4-11(19)13(21)7-9/h1-7,18-22H/p-1/b14-6- |
| InChIKey | FSDFCUAREMOFMW-NSIKDUERSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5Z)-3-(3,4-dihydroxyphenyl)-5-[(3,4-dihydroxyphenyl)methylidene]-5-oxo-2,5-dihydrofuran-3-olate (CHEBI:193114) has functional parent aspulvinone E(1−) (CHEBI:58240) |
| (5Z)-3-(3,4-dihydroxyphenyl)-5-[(3,4-dihydroxyphenyl)methylidene]-5-oxo-2,5-dihydrofuran-3-olate (CHEBI:193114) is a organic anion (CHEBI:25696) |
| UniProt Name | Source |
|---|---|
| (5Z)-3-(3,4-dihydroxyphenyl)-5-[(3,4-dihydroxyphenyl)methylidene]-5-oxo-2,5-dihydrofuran-3-olate | UniProt |
| Citations |
|---|