EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H18O10 |
| Net Charge | 0 |
| Average Mass | 418.354 |
| Monoisotopic Mass | 418.09000 |
| SMILES | O=c1c(O[C@@H]2OC[C@H](O)C(O)C2O)c(-c2ccc(O)cc2)oc2cc(O)cc(O)c12 |
| InChI | InChI=1S/C20H18O10/c21-9-3-1-8(2-4-9)18-19(30-20-17(27)15(25)12(24)7-28-20)16(26)14-11(23)5-10(22)6-13(14)29-18/h1-6,12,15,17,20-25,27H,7H2/t12-,15?,17?,20-/m0/s1 |
| InChIKey | RNVUDWOQYYWXBJ-RLDUMJPOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ulmus parvifolia (ncbitaxon:63058) | |||
| bark (BTO:0001301) | MetaboLights (MTBLS4572) | ||
| seed (BTO:0001226) | MetaboLights (MTBLS4572) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Kaempferol 3-alpha-L-arabinopyranoside (CHEBI:191842) is a flavonoids (CHEBI:72544) |
| Kaempferol 3-alpha-L-arabinopyranoside (CHEBI:191842) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,5S)-3,4,5-trihydroxyoxan-2-yl]oxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12111840 | LIPID MAPS |
| 24844583 | ChemSpider |