EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H16O6 |
| Net Charge | 0 |
| Average Mass | 316.309 |
| Monoisotopic Mass | 316.09469 |
| SMILES | COc1cc(C2CC(=O)c3ccc(O)c(OC)c3O2)ccc1O |
| InChI | InChI=1S/C17H16O6/c1-21-15-7-9(3-5-11(15)18)14-8-13(20)10-4-6-12(19)17(22-2)16(10)23-14/h3-7,14,18-19H,8H2,1-2H3 |
| InChIKey | UKCAIYJHVFWSRN-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7,4'-dihydroxy-8,3'-dimethoxyflavanone (CHEBI:73775) has role metabolite (CHEBI:25212) |
| 7,4'-dihydroxy-8,3'-dimethoxyflavanone (CHEBI:73775) is a 3'-methoxyflavanones (CHEBI:140351) |
| 7,4'-dihydroxy-8,3'-dimethoxyflavanone (CHEBI:73775) is a 4'-hydroxyflavanones (CHEBI:140331) |
| 7,4'-dihydroxy-8,3'-dimethoxyflavanone (CHEBI:73775) is a dihydroxyflavanone (CHEBI:38749) |
| 7,4'-dihydroxy-8,3'-dimethoxyflavanone (CHEBI:73775) is a dimethoxyflavanone (CHEBI:38743) |
| IUPAC Name |
|---|
| 7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-2,3-dihydro-4H-chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12140097 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:7939130 | Reaxys |