EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18O7 |
| Net Charge | 0 |
| Average Mass | 346.335 |
| Monoisotopic Mass | 346.10525 |
| SMILES | COc1ccc(C2CC(=O)c3c(cc(OC)c(OC)c3O)O2)cc1O |
| InChI | InChI=1S/C18H18O7/c1-22-12-5-4-9(6-10(12)19)13-7-11(20)16-14(25-13)8-15(23-2)18(24-3)17(16)21/h4-6,8,13,19,21H,7H2,1-3H3 |
| InChIKey | PSQNZFFDWLQECV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,3'-Dihydroxy-6,7,4'-trimethoxyflavanone (CHEBI:196386) is a ether (CHEBI:25698) |
| 5,3'-Dihydroxy-6,7,4'-trimethoxyflavanone (CHEBI:196386) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7-dimethoxy-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24846600 | ChemSpider |
| LMPK12140626 | LIPID MAPS |