EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H18O14S |
| Net Charge | 0 |
| Average Mass | 514.417 |
| Monoisotopic Mass | 514.04173 |
| SMILES | O=c1c(OS(=O)(=O)O)c(-c2ccc(O)c(O)c2)oc2cc(O[C@@H]3OCC(O)[C@H](O)C3O)cc(O)c12 |
| InChI | InChI=1S/C20H18O14S/c21-9-2-1-7(3-10(9)22)18-19(34-35(28,29)30)16(26)14-11(23)4-8(5-13(14)33-18)32-20-17(27)15(25)12(24)6-31-20/h1-5,12,15,17,20-25,27H,6H2,(H,28,29,30)/t12?,15-,17?,20-/m0/s1 |
| InChIKey | XPYREWKWNDJMCU-KVHDQCBUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| quercetin 3-sulfate-7-α-arabinopyranoside (CHEBI:140108) is a flavonoids (CHEBI:72544) |
| quercetin 3-sulfate-7-α-arabinopyranoside (CHEBI:140108) is a glycoside (CHEBI:24400) |
| Manual Xrefs | Databases |
|---|---|
| LMPK12112278 | LIPID MAPS |