EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H26O10 |
| Net Charge | 0 |
| Average Mass | 462.451 |
| Monoisotopic Mass | 462.15260 |
| SMILES | COc1cc(O)c(C(=O)/C=C/c2ccc(OC3OC(CO)C(O)C(O)C3O)cc2)c(OC)c1 |
| InChI | InChI=1S/C23H26O10/c1-30-14-9-16(26)19(17(10-14)31-2)15(25)8-5-12-3-6-13(7-4-12)32-23-22(29)21(28)20(27)18(11-24)33-23/h3-10,18,20-24,26-29H,11H2,1-2H3/b8-5+ |
| InChIKey | FKCAYXGPORSWCT-VMPITWQZSA-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-4',6'-dimethoxychalcone 4-glucoside (CHEBI:185338) is a flavonoids (CHEBI:72544) |
| 4,2'-Dihydroxy-4',6'-dimethoxychalcone 4-glucoside (CHEBI:185338) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| (E)-1-(2-hydroxy-4,6-dimethoxyphenyl)-3-[4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]prop-2-en-1-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12120315 | LIPID MAPS |
| 24846005 | ChemSpider |