EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H28O11 |
| Net Charge | 0 |
| Average Mass | 492.477 |
| Monoisotopic Mass | 492.16316 |
| SMILES | COc1cc(O)c(C(=O)/C=C/c2ccc(OC3OC(CO)C(O)C(O)C3O)c(OC)c2)c(OC)c1 |
| InChI | InChI=1S/C24H28O11/c1-31-13-9-15(27)20(18(10-13)33-3)14(26)6-4-12-5-7-16(17(8-12)32-2)34-24-23(30)22(29)21(28)19(11-25)35-24/h4-10,19,21-25,27-30H,11H2,1-3H3/b6-4+ |
| InChIKey | SKEDPSLKNJWMAC-GQCTYLIASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | feces (BTO:0000440) | MetaboLights (MTBLS3750) | Strain: C57BL/6 Mouse [NCIT:C14424] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,2'-Dihydroxy-3,4',6'-trimethoxychalcone 4-glucoside (CHEBI:186121) is a flavonoids (CHEBI:72544) |
| 4,2'-Dihydroxy-3,4',6'-trimethoxychalcone 4-glucoside (CHEBI:186121) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-[3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one |
| Manual Xrefs | Databases |
|---|---|
| 24846008 | ChemSpider |
| LMPK12120326 | LIPID MAPS |