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(O)cc(OC)c(OC)c3O2)cc1O |
| InChI | InChI=1S/C18H18O7/c1-22-13-5-4-9(6-10(13)19)14-7-11(20)16-12(21)8-15(23-2)17(24-3)18(16)25-14/h4-6,8,14,19,21H,7H2,1-3H3 |
| InChIKey | MMTSVOIHKKKIHX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,3'-Dihydroxy-7,8,4'-trimethoxyflavanone (CHEBI:196389) is a ether (CHEBI:25698) |
| 5,3'-Dihydroxy-7,8,4'-trimethoxyflavanone (CHEBI:196389) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7,8-dimethoxy-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24846630 | ChemSpider |
| LMPK12140673 | LIPID MAPS |