EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22O9 |
| Net Charge | 0 |
| Average Mass | 370.354 |
| Monoisotopic Mass | 370.12638 |
| SMILES | CC1(C)OC1Cc1c(O)cccc1OC1OC(C(=O)O)C(O)C(O)C1O |
| InChI | InChI=1S/C17H22O9/c1-17(2)10(26-17)6-7-8(18)4-3-5-9(7)24-16-13(21)11(19)12(20)14(25-16)15(22)23/h3-5,10-14,16,18-21H,6H2,1-2H3,(H,22,23) |
| InChIKey | BXUWJJHBDQGKGF-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Oryza sativa (ncbitaxon:4530) | root (BTO:0001188) | MetaboLights (MTBLS4362) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-{2-[(3,3-dimethyloxiran-2-yl)methyl]-3-hydroxyphenoxy}-3,4,5-trihydroxyoxane-2-carboxylic acid (CHEBI:190783) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 6-[2-[(3,3-dimethyloxiran-2-yl)methyl]-3-hydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| HMDB0126247 | HMDB |