EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H10O5 |
| Net Charge | 0 |
| Average Mass | 270.240 |
| Monoisotopic Mass | 270.05282 |
| SMILES | O=C1C(=Cc2ccc(O)cc2)Oc2cc(O)cc(O)c21 |
| InChI | InChI=1S/C15H10O5/c16-9-3-1-8(2-4-9)5-13-15(19)14-11(18)6-10(17)7-12(14)20-13/h1-7,16-18H |
| InChIKey | ACGXIFQKQYZLOU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,6,4'-Trihydroxyaurone (CHEBI:196251) is a aurones (CHEBI:72576) |
| IUPAC Name |
|---|
| 4,6-dihydroxy-2-[(4-hydroxyphenyl)methylidene]-1-benzouran-3-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12130031 | LIPID MAPS |
| 24846174 | ChemSpider |