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(Oc2cc(O)cc(/C=C\c3ccc(O)cc3)c2)OC(CO)C(O)C1O |
| InChI | InChI=1S/C20H22O11S/c21-10-16-17(24)18(25)19(31-32(26,27)28)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 | NSGOKDPIHZLAAL-UPHRSURJSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood serum (BTO:0000133) | Article |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (Z)-Resveratrol 3-(2''-sulfoglucoside) (CHEBI:180707) is a glycoside (CHEBI:24400) |
| (Z)-Resveratrol 3-(2''-sulfoglucoside) (CHEBI:180707) is a stilbenoid (CHEBI:26776) |
| IUPAC Name |
|---|
| [4,5-dihydroxy-2-[3-hydroxy-5-[(Z)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxan-3-yl] hydrogen sulate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0037075 | HMDB |