EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H28O11 |
| Net Charge | 0 |
| Average Mass | 504.488 |
| Monoisotopic Mass | 504.16316 |
| SMILES | CC(C)=CCc1c(O)cc(C2OC2c2ccc(OC3OC(C(=O)O)C(O)C(O)C3O)cc2O)cc1O |
| InChI | InChI=1S/C25H28O11/c1-10(2)3-5-13-15(26)7-11(8-16(13)27)21-22(35-21)14-6-4-12(9-17(14)28)34-25-20(31)18(29)19(30)23(36-25)24(32)33/h3-4,6-9,18-23,25-31H,5H2,1-2H3,(H,32,33) |
| InChIKey | SGWKGRZIVMGQIV-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Oryza sativa (ncbitaxon:4530) | root (BTO:0001188) | MetaboLights (MTBLS4362) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(4-{3-[3,5-dihydroxy-4-(3-methylbut-2-en-1-yl)phenyl]oxiran-2-yl}-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CHEBI:190827) is a glycoside (CHEBI:24400) |
| 6-(4-{3-[3,5-dihydroxy-4-(3-methylbut-2-en-1-yl)phenyl]oxiran-2-yl}-3-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CHEBI:190827) is a stilbenoid (CHEBI:26776) |
| IUPAC Name |
|---|
| 6-[4-[3-[3,5-dihydroxy-4-(3-methylbut-2-enyl)phenyl]oxiran-2-yl]-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 74886520 | ChemSpider |
| HMDB0125572 | HMDB |