EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H18O11 |
| Net Charge | 0 |
| Average Mass | 434.353 |
| Monoisotopic Mass | 434.08491 |
| SMILES | O=c1c(O)c(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3OC[C@@H](O)[C@H](O)C3O)cc(O)c12 |
| InChI | InChI=1S/C20H18O11/c21-9-2-1-7(3-10(9)22)19-17(27)16(26)14-11(23)4-8(5-13(14)31-19)30-20-18(28)15(25)12(24)6-29-20/h1-5,12,15,18,20-25,27-28H,6H2/t12-,15+,18?,20+/m1/s1 |
| InChIKey | RRZGGCNIIVPLCJ-ZFXLMXADSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ulmus parvifolia (ncbitaxon:63058) | |||
| seed (BTO:0001226) | MetaboLights (MTBLS4572) | ||
| bark (BTO:0001301) | MetaboLights (MTBLS4572) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Quercetin 7-xyloside (CHEBI:191817) is a flavonoids (CHEBI:72544) |
| Quercetin 7-xyloside (CHEBI:191817) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-[(2S,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24844900 | ChemSpider |
| LMPK12112177 | LIPID MAPS |