EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H14O5 |
| Net Charge | 0 |
| Average Mass | 286.283 |
| Monoisotopic Mass | 286.08412 |
| SMILES | COc1cc(O)ccc1C(=O)CC(=O)c1ccc(O)cc1 |
| InChI | InChI=1S/C16H14O5/c1-21-16-8-12(18)6-7-13(16)15(20)9-14(19)10-2-4-11(17)5-3-10/h2-8,17-18H,9H2,1H3 |
| InChIKey | DMOSJPZKOKLUKK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-O-methyllicodione (CHEBI:15789) has functional parent licodione (CHEBI:18131) |
| 2'-O-methyllicodione (CHEBI:15789) is a aromatic ether (CHEBI:35618) |
| 2'-O-methyllicodione (CHEBI:15789) is a aromatic ketone (CHEBI:76224) |
| 2'-O-methyllicodione (CHEBI:15789) is a dihydrochalcones (CHEBI:71230) |
| 2'-O-methyllicodione (CHEBI:15789) is a phenols (CHEBI:33853) |
| 2'-O-methyllicodione (CHEBI:15789) is a β-diketone (CHEBI:67265) |
| 2'-O-methyllicodione (CHEBI:15789) is conjugate acid of 2'-O-methyllicodione(1−) (CHEBI:77642) |
| Incoming Relation(s) |
| 2'-O-methyllicodione(1−) (CHEBI:77642) is conjugate base of 2'-O-methyllicodione (CHEBI:15789) |
| IUPAC Name |
|---|
| 1-(4-hydroxy-2-methoxyphenyl)-3-(4-hydroxyphenyl)propane-1,3-dione |
| Synonym | Source |
|---|---|
| 2'-O-Methyllicodione | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C02922 | KEGG COMPOUND |
| LMPK12120397 | LIPID MAPS |
| CPD-4302 | MetaCyc |
| C00006995 | KNApSAcK |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3619661 | Reaxys |