EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18O7 |
| Net Charge | 0 |
| Average Mass | 346.335 |
| Monoisotopic Mass | 346.10525 |
| SMILES | COc1cc(O)c2c(c1OC)OC(c1c(O)cccc1OC)CC2=O |
| InChI | InChI=1S/C18H18O7/c1-22-12-6-4-5-9(19)16(12)13-7-10(20)15-11(21)8-14(23-2)17(24-3)18(15)25-13/h4-6,8,13,19,21H,7H2,1-3H3 |
| InChIKey | VMQDQHXQQHJNDD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,2'-Dihydroxy-7,8,6'-trimethoxyflavanone (CHEBI:196388) is a ether (CHEBI:25698) |
| 5,2'-Dihydroxy-7,8,6'-trimethoxyflavanone (CHEBI:196388) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5-hydroxy-2-(2-hydroxy-6-methoxyphenyl)-7,8-dimethoxy-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 10270518 | ChemSpider |
| LMPK12140645 | LIPID MAPS |