EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H24O7 |
| Net Charge | 0 |
| Average Mass | 400.427 |
| Monoisotopic Mass | 400.15220 |
| SMILES | C=C(CCc1ccccc1OC1OC(C(=O)O)C(O)C(O)C1O)c1ccccc1 |
| InChI | InChI=1S/C22H24O7/c1-13(14-7-3-2-4-8-14)11-12-15-9-5-6-10-16(15)28-22-19(25)17(23)18(24)20(29-22)21(26)27/h2-10,17-20,22-25H,1,11-12H2,(H,26,27) |
| InChIKey | ZAXFIZFEAVDKCA-UHFFFAOYSA-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-[2-(3-phenylbut-3-en-1-yl)phenoxy]oxane-2-carboxylic acid (CHEBI:190753) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 3,4,5-trihydroxy-6-[2-(3-phenylbut-3-enyl)phenoxy]oxane-2-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| HMDB0135566 | HMDB |