EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22O11 |
| Net Charge | 0 |
| Average Mass | 462.407 |
| Monoisotopic Mass | 462.11621 |
| SMILES | COc1ccc(-c2cc(=O)c3c(O)cc(O)cc3o2)cc1O[C@@H]1OC(CO)[C@@H](O)C(O)C1O |
| InChI | InChI=1S/C22H22O11/c1-30-13-3-2-9(14-7-12(26)18-11(25)5-10(24)6-16(18)31-14)4-15(13)32-22-21(29)20(28)19(27)17(8-23)33-22/h2-7,17,19-25,27-29H,8H2,1H3/t17?,19-,20?,21?,22-/m1/s1 |
| InChIKey | VSFKAJPKOFGJTH-MTDSMIIYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Zea mays (ncbitaxon:4577) | leaf (BTO:0000713) | MetaboLights (MTBLS2566) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Diosmetin glucoside (CHEBI:176378) is a flavonoids (CHEBI:72544) |
| Diosmetin glucoside (CHEBI:176378) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 5,7-dihydroxy-2-[4-methoxy-3-[(2S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 24843837 | ChemSpider |
| LMPK12110818 | LIPID MAPS |