EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H28O10 |
| Net Charge | 0 |
| Average Mass | 464.467 |
| Monoisotopic Mass | 464.16825 |
| SMILES | COc1cc(OC)c(OC)c(OC)c1/C=C/C(=O)c1c(O)c(OC)c(OC)c(OC)c1OC |
| InChI | InChI=1S/C23H28O10/c1-26-14-11-15(27-2)19(29-4)18(28-3)12(14)9-10-13(24)16-17(25)21(31-6)23(33-8)22(32-7)20(16)30-5/h9-11,25H,1-8H3/b10-9+ |
| InChIKey | HPTDGVAHRUTYLD-MDZDMXLPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(2,3,4,6-tetramethoxyphenyl)-2-propen-1-one (CHEBI:79422) has functional parent trans-chalcone (CHEBI:48965) |
| 1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(2,3,4,6-tetramethoxyphenyl)-2-propen-1-one (CHEBI:79422) is a chalcones (CHEBI:23086) |
| 1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(2,3,4,6-tetramethoxyphenyl)-2-propen-1-one (CHEBI:79422) is a methoxybenzenes (CHEBI:51683) |
| 1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(2,3,4,6-tetramethoxyphenyl)-2-propen-1-one (CHEBI:79422) is a phenols (CHEBI:33853) |
| IUPAC Name |
|---|
| (2E)-1-(2-hydroxy-3,4,5,6-tetramethoxyphenyl)-3-(2,3,4,6-tetramethoxyphenyl)prop-2-en-1-one |
| Manual Xrefs | Databases |
|---|---|
| C14895 | KEGG COMPOUND |