EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H24O8 |
| Net Charge | 0 |
| Average Mass | 404.415 |
| Monoisotopic Mass | 404.14712 |
| SMILES | COc1ccc(C=Cc2cc(O)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2)cc1 |
| InChI | InChI=1S/C21H24O8/c1-27-15-6-4-12(5-7-15)2-3-13-8-14(23)10-16(9-13)28-21-20(26)19(25)18(24)17(11-22)29-21/h2-10,17-26H,11H2,1H3/t17-,18-,19+,20-,21-/m1/s1 |
| InChIKey | MFMQRDLLSRLUJY-YMQHIKHWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[2-(4-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CHEBI:92255) is a glycoside (CHEBI:24400) |
| (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[2-(4-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CHEBI:92255) is a stilbenoid (CHEBI:26776) |
| Manual Xrefs | Databases |
|---|---|
| LSM-2307 | LINCS |