EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H12O8 |
| Net Charge | 0 |
| Average Mass | 332.264 |
| Monoisotopic Mass | 332.05322 |
| SMILES | COc1cc(-c2cc(=O)c3c(O)c(O)c(O)c(O)c3o2)ccc1O |
| InChI | InChI=1S/C16H12O8/c1-23-10-4-6(2-3-7(10)17)9-5-8(18)11-12(19)13(20)14(21)15(22)16(11)24-9/h2-5,17,19-22H,1H3 |
| InChIKey | AHVKPVAYXFJAFV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4',5,6,7,8-Pentahydroxy-3'-methoxyflavone (CHEBI:175234) is a ether (CHEBI:25698) |
| 4',5,6,7,8-Pentahydroxy-3'-methoxyflavone (CHEBI:175234) is a flavonoids (CHEBI:72544) |
| IUPAC Name |
|---|
| 5,6,7,8-tetrahydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| HMDB0033648 | HMDB |
| 30777024 | ChemSpider |