EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H20O7 |
| Net Charge | 0 |
| Average Mass | 360.362 |
| Monoisotopic Mass | 360.12090 |
| SMILES | COc1c(OC)c(OC)c2c(c1OC)OC(c1ccc(O)cc1)CC2=O |
| InChI | InChI=1S/C19H20O7/c1-22-15-14-12(21)9-13(10-5-7-11(20)8-6-10)26-16(14)18(24-3)19(25-4)17(15)23-2/h5-8,13,20H,9H2,1-4H3 |
| InChIKey | LLAJMCLDOPZLSR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-dihydro-2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one (CHEBI:79465) has functional parent flavanone (CHEBI:5070) |
| 2,3-dihydro-2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one (CHEBI:79465) is a 4'-hydroxyflavanones (CHEBI:140331) |
| 2,3-dihydro-2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one (CHEBI:79465) is a methoxyflavanone (CHEBI:25240) |
| 2,3-dihydro-2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one (CHEBI:79465) is a monohydroxyflavanone (CHEBI:38748) |
| IUPAC Name |
|---|
| 2-(4-hydroxyphenyl)-5,6,7,8-tetramethoxy-2,3-dihydro-4H-chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| C14940 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:25076081 | Reaxys |
| CAS:70460-59-2 | KEGG COMPOUND |
| CAS:70460-59-2 | ChemIDplus |