EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18O7 |
| Net Charge | 0 |
| Average Mass | 346.335 |
| Monoisotopic Mass | 346.10525 |
| SMILES | COc1cc2c(c(O)c1OC)C(=O)CC(c1c(O)cccc1OC)O2 |
| InChI | InChI=1S/C18H18O7/c1-22-11-6-4-5-9(19)15(11)12-7-10(20)16-13(25-12)8-14(23-2)18(24-3)17(16)21/h4-6,8,12,19,21H,7H2,1-3H3 |
| InChIKey | WPODUALBMMDCED-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5,2'-Dihydroxy-6,7,6'-trimethoxyflavanone (CHEBI:196391) is a ether (CHEBI:25698) |
| 5,2'-Dihydroxy-6,7,6'-trimethoxyflavanone (CHEBI:196391) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5-hydroxy-2-(2-hydroxy-6-methoxyphenyl)-6,7-dimethoxy-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12140601 | LIPID MAPS |
| 10270519 | ChemSpider |