EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22O11S |
| Net Charge | 0 |
| Average Mass | 470.452 |
| Monoisotopic Mass | 470.08828 |
| SMILES | O=S(=O)(O)OC1C(O)C(CO)OC(Oc2cc(O)cc(/C=C\c3ccc(O)cc3)c2)C1O |
| InChI | InChI=1S/C20H22O11S/c21-10-16-17(24)19(31-32(26,27)28)18(25)20(30-16)29-15-8-12(7-14(23)9-15)2-1-11-3-5-13(22)6-4-11/h1-9,16-25H,10H2,(H,26,27,28)/b2-1- |
| InChIKey | GRCHJRYXBWXDQI-UPHRSURJSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Rattus norvegicus (ncbitaxon:10116) | feces (BTO:0000440) | MetaboLights (MTBLS2721) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (Z)-Resveratrol 3-(3''-sulfoglucoside) (CHEBI:173167) is a glycoside (CHEBI:24400) |
| (Z)-Resveratrol 3-(3''-sulfoglucoside) (CHEBI:173167) is a stilbenoid (CHEBI:26776) |
| IUPAC Name |
|---|
| [3,5-dihydroxy-2-[3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxan-4-yl] hydrogen sulate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0037078 | HMDB |