EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H24O14 |
| Net Charge | 0 |
| Average Mass | 524.431 |
| Monoisotopic Mass | 524.11661 |
| SMILES | COc1cc(CC(=O)C(=O)c2c(O)cc(O)c(OC)c2O)ccc1OC1OC(C(=O)O)C(O)C(O)C1O |
| InChI | InChI=1S/C23H24O14/c1-34-13-6-8(5-10(25)15(27)14-9(24)7-11(26)20(35-2)16(14)28)3-4-12(13)36-23-19(31)17(29)18(30)21(37-23)22(32)33/h3-4,6-7,17-19,21,23-24,26,28-31H,5H2,1-2H3,(H,32,33) |
| InChIKey | MCZGKWVVNABJDO-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Oryza sativa (ncbitaxon:4530) | root (BTO:0001188) | MetaboLights (MTBLS4362) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-{4-[2,3-dioxo-3-(2,4,6-trihydroxy-3-methoxyphenyl)propyl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CHEBI:190900) is a flavonoids (CHEBI:72544) |
| 6-{4-[2,3-dioxo-3-(2,4,6-trihydroxy-3-methoxyphenyl)propyl]-2-methoxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CHEBI:190900) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 6-[4-[2,3-dioxo-3-(2,4,6-trihydroxy-3-methoxyphenyl)propyl]-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| HMDB0128786 | HMDB |