EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H24O12 |
| Net Charge | 0 |
| Average Mass | 480.422 |
| Monoisotopic Mass | 480.12678 |
| SMILES | COc1cc2c(c(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c1)C(=O)C(O)C(c1ccc(O)c(O)c1)O2 |
| InChI | InChI=1S/C22H24O12/c1-31-9-5-12-15(13(6-9)33-22-20(30)18(28)16(26)14(7-23)34-22)17(27)19(29)21(32-12)8-2-3-10(24)11(25)4-8/h2-6,14,16,18-26,28-30H,7H2,1H3/t14-,16-,18+,19?,20-,21?,22-/m1/s1 |
| InChIKey | QHEZEIJUHUFOEE-GDYLWFCWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Vitis (ncbitaxon:3603) | berry (BTO:0000119) | MetaboLights (MTBLS4202) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Tetrahydroxy-methoxy-flavanone (dihydrorhamnetin) hexoside (CHEBI:192521) is a flavonoids (CHEBI:72544) |
| Tetrahydroxy-methoxy-flavanone (dihydrorhamnetin) hexoside (CHEBI:192521) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxyphenyl)-3-hydroxy-7-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 10306082 | ChemSpider |