EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H24O10 |
| Net Charge | 0 |
| Average Mass | 448.424 |
| Monoisotopic Mass | 448.13695 |
| SMILES | COc1cc(O)c(C(=O)/C=C/c2ccc(O)cc2)c(OC2OC(CO)C(O)C(O)C2O)c1 |
| InChI | InChI=1S/C22H24O10/c1-30-13-8-15(26)18(14(25)7-4-11-2-5-12(24)6-3-11)16(9-13)31-22-21(29)20(28)19(27)17(10-23)32-22/h2-9,17,19-24,26-29H,10H2,1H3/b7-4+ |
| InChIKey | MNYVBVCMMNPLJI-QPJJXVBHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Chalconosakuranetin (CHEBI:173296) is a flavonoids (CHEBI:72544) |
| Chalconosakuranetin (CHEBI:173296) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| (E)-1-[2-hydroxy-4-methoxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one |
| Manual Xrefs | Databases |
|---|---|
| 24846001 | ChemSpider |
| LMPK12120306 | LIPID MAPS |
| HMDB0037509 | HMDB |