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)Oc1ccc(/C=C\c2cc(O)cc(OC3OC(CO)C(O)C(O)C3O)c2)cc1 |
| InChI | InChI=1S/C20H22O11S/c21-10-16-17(23)18(24)19(25)20(30-16)29-15-8-12(7-13(22)9-15)2-1-11-3-5-14(6-4-11)31-32(26,27)28/h1-9,16-25H,10H2,(H,26,27,28)/b2-1- |
| InChIKey | OPXYKICHKIQGOV-UPHRSURJSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ulmus parvifolia (ncbitaxon:63058) | |||
| seed (BTO:0001226) | MetaboLights (MTBLS4572) | ||
| bark (BTO:0001301) | MetaboLights (MTBLS4572) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-Resveratrol 3-glucoside 4'-sulfate (CHEBI:191837) is a glycoside (CHEBI:24400) |
| (E)-Resveratrol 3-glucoside 4'-sulfate (CHEBI:191837) is a stilbenoid (CHEBI:26776) |
| IUPAC Name |
|---|
| [4-[(Z)-2-[3-hydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenyl] hydrogen sulate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0037073 | HMDB |