EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H14O10 |
| Net Charge | 0 |
| Average Mass | 330.245 |
| Monoisotopic Mass | 330.05870 |
| SMILES | O=Cc1c(O)cc(O)cc1OC1OC(C(=O)O)C(O)C(O)C1O |
| InChI | InChI=1S/C13H14O10/c14-3-5-6(16)1-4(15)2-7(5)22-13-10(19)8(17)9(18)11(23-13)12(20)21/h1-3,8-11,13,15-19H,(H,20,21) |
| InChIKey | UZHIESYOFIERQK-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Oryza sativa (ncbitaxon:4530) | root (BTO:0001188) | MetaboLights (MTBLS4362) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(2-formyl-3,5-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid (CHEBI:190905) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 6-(2-ormyl-3,5-dihydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| HMDB0125146 | HMDB |