EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22O12 |
| Net Charge | 0 |
| Average Mass | 478.406 |
| Monoisotopic Mass | 478.11113 |
| SMILES | COc1ccc(-c2cc(=O)c3c(O)cc(O)c(O[C@@H]4OC(CO)[C@@H](O)[C@H](O)C4O)c3o2)cc1O |
| InChI | InChI=1S/C22H22O12/c1-31-13-3-2-8(4-9(13)24)14-6-11(26)16-10(25)5-12(27)20(21(16)32-14)34-22-19(30)18(29)17(28)15(7-23)33-22/h2-6,15,17-19,22-25,27-30H,7H2,1H3/t15?,17-,18+,19?,22+/m1/s1 |
| InChIKey | JNHIUGKYXOYDMR-UBLCHDLUSA-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) |
| 8-Hydroxyluteolin 4'-methyl ether 8-glucoside (CHEBI:191748) is a flavonoids (CHEBI:72544) |
| 8-Hydroxyluteolin 4'-methyl ether 8-glucoside (CHEBI:191748) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-8-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24844244 | ChemSpider |
| LMPK12111384 | LIPID MAPS |