EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H18O6 |
| Net Charge | 0 |
| Average Mass | 330.336 |
| Monoisotopic Mass | 330.11034 |
| SMILES | COc1ccc(C2CC(=O)c3c(cc(OC)c(O)c3OC)O2)cc1 |
| InChI | InChI=1S/C18H18O6/c1-21-11-6-4-10(5-7-11)13-8-12(19)16-14(24-13)9-15(22-2)17(20)18(16)23-3/h4-7,9,13,20H,8H2,1-3H3 |
| InChIKey | JEEVVZXYEKPPCC-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-dihydro-6-hydroxy-2-(4-methoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one (CHEBI:79520) has functional parent flavanone (CHEBI:5070) |
| 2,3-dihydro-6-hydroxy-2-(4-methoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one (CHEBI:79520) is a 4'-methoxyflavanones (CHEBI:140332) |
| 2,3-dihydro-6-hydroxy-2-(4-methoxyphenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one (CHEBI:79520) is a monohydroxyflavanone (CHEBI:38748) |
| IUPAC Name |
|---|
| 6-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydro-4H-chromen-4-one |
| Synonym | Source |
|---|---|
| 6-Hydroxy-4',5,7-trimethoxyflavanone | KEGG COMPOUND |