EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H18O11 |
| Net Charge | 0 |
| Average Mass | 446.364 |
| Monoisotopic Mass | 446.08491 |
| SMILES | O=C(O)C1OC(Oc2cc3oc(-c4ccccc4)cc(=O)c3c(O)c2O)C(O)C(O)C1O |
| InChI | InChI=1S/C21H18O11/c22-9-6-10(8-4-2-1-3-5-8)30-11-7-12(14(23)15(24)13(9)11)31-21-18(27)16(25)17(26)19(32-21)20(28)29/h1-7,16-19,21,23-27H,(H,28,29) |
| InChIKey | IKIIZLYTISPENI-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(5,6-Dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid (CHEBI:182307) is a flavonoids (CHEBI:72544) |
| 6-(5,6-Dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid (CHEBI:182307) is a glucosiduronic acid (CHEBI:24302) |
| IUPAC Name |
|---|
| 6-(5,6-dihydroxy-4-oxo-2-phenylchromen-7-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| HMDB0134897 | HMDB |
| 3034549 | ChemSpider |