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| Formula | C26H30O14 |
| Net Charge | 0 |
| Average Mass | 566.512 |
| Monoisotopic Mass | 566.16356 |
| SMILES | O=C(O)C1OC(Oc2ccc(/C=C/c3cc(O)cc(OC4OC(CO)C(O)C(O)C4O)c3)cc2)C(O)C(O)C1O |
| InChI | InChI=1S/C26H30O14/c27-10-16-17(29)18(30)21(33)25(39-16)38-15-8-12(7-13(28)9-15)2-1-11-3-5-14(6-4-11)37-26-22(34)19(31)20(32)23(40-26)24(35)36/h1-9,16-23,25-34H,10H2,(H,35,36)/b2-1+ |
| InChIKey | PHLZFRGLHZUWLW-OWOJBTEDSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Oryza sativa (ncbitaxon:4530) | root (BTO:0001188) | MetaboLights (MTBLS4362) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3,4,5-trihydroxy-6-{4-[(E)-2-(3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethenyl]phenoxy}oxane-2-carboxylic acid (CHEBI:190755) is a glycoside (CHEBI:24400) |
| 3,4,5-trihydroxy-6-{4-[(E)-2-(3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethenyl]phenoxy}oxane-2-carboxylic acid (CHEBI:190755) is a stilbenoid (CHEBI:26776) |
| IUPAC Name |
|---|
| 3,4,5-trihydroxy-6-[4-[(E)-2-[3-hydroxy-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]oxane-2-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| HMDB0128507 | HMDB |