EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H22O9 |
| Net Charge | 0 |
| Average Mass | 418.398 |
| Monoisotopic Mass | 418.12638 |
| SMILES | COc1cc(O)c2c(c1)OC(c1ccc(O[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)cc1)CC2=O |
| InChI | InChI=1S/C21H22O9/c1-27-12-6-13(22)18-14(23)8-16(30-17(18)7-12)10-2-4-11(5-3-10)29-21-20(26)19(25)15(24)9-28-21/h2-7,15-16,19-22,24-26H,8-9H2,1H3/t15-,16?,19+,20-,21+/m1/s1 |
| InChIKey | JFTIYFGZSUFCMZ-KXRVLXRMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Rhizoctonia solani (ncbitaxon:456999) | - | PubMed (29382171) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Sakuranetin-4′-O-beta-D-xylopyranoside (CHEBI:216187) is a flavonoids (CHEBI:72544) |
| Sakuranetin-4′-O-beta-D-xylopyranoside (CHEBI:216187) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 5-hydroxy-7-methoxy-2-[4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyphenyl]-2,3-dihydrochromen-4-one |