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)c(O)c(OC)c(OC)c3O2)cc1 |
| InChI | InChI=1S/C18H18O7/c1-22-10-6-4-9(5-7-10)12-8-11(19)13-14(20)15(21)17(23-2)18(24-3)16(13)25-12/h4-7,12,20-21H,8H2,1-3H3 |
| InChIKey | XEIQAZDFOBLNSU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,6-Dihydroxy-7,8,4'-trimethoxyflavanone (CHEBI:196390) is a ether (CHEBI:25698) |
| 5,6-Dihydroxy-7,8,4'-trimethoxyflavanone (CHEBI:196390) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5,6-dihydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12140683 | LIPID MAPS |
| 24846637 | ChemSpider |