EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H26O11 |
| Net Charge | 0 |
| Average Mass | 466.439 |
| Monoisotopic Mass | 466.14751 |
| SMILES | COc1cccc(CC(O)Cc2c(O)cc(OC3OC(C(=O)O)C(O)C(O)C3O)cc2O)c1 |
| InChI | InChI=1S/C22H26O11/c1-31-12-4-2-3-10(6-12)5-11(23)7-14-15(24)8-13(9-16(14)25)32-22-19(28)17(26)18(27)20(33-22)21(29)30/h2-4,6,8-9,11,17-20,22-28H,5,7H2,1H3,(H,29,30) |
| InChIKey | WGHGACWDLTYNIJ-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Oryza sativa (ncbitaxon:4530) | root (BTO:0001188) | MetaboLights (MTBLS4362) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-{3,5-dihydroxy-4-[2-hydroxy-3-(3-methoxyphenyl)propyl]phenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CHEBI:190763) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 6-[3,5-dihydroxy-4-[2-hydroxy-3-(3-methoxyphenyl)propyl]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| HMDB0127780 | HMDB |