EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H12O6S |
| Net Charge | 0 |
| Average Mass | 308.311 |
| Monoisotopic Mass | 308.03546 |
| SMILES | O=S(=O)(O)Oc1ccc(/C=C\c2cc(O)cc(O)c2)cc1 |
| InChI | InChI=1S/C14H12O6S/c15-12-7-11(8-13(16)9-12)2-1-10-3-5-14(6-4-10)20-21(17,18)19/h1-9,15-16H,(H,17,18,19)/b2-1- |
| InChIKey | KOTTWDFKZULRPN-UPHRSURJSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ulmus parvifolia (ncbitaxon:63058) | |||
| bark (BTO:0001301) | MetaboLights (MTBLS4572) | ||
| seed (BTO:0001226) | MetaboLights (MTBLS4572) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| cis-Resveratrol 4'-sulfate (CHEBI:191820) is a stilbenoid (CHEBI:26776) |
| IUPAC Name |
|---|
| [4-[(Z)-2-(3,5-dihydroxyphenyl)ethenyl]phenyl] hydrogen sulate |
| Manual Xrefs | Databases |
|---|---|
| 30777611 | ChemSpider |
| HMDB0041714 | HMDB |