EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H14O5 |
| Net Charge | 0 |
| Average Mass | 334.327 |
| Monoisotopic Mass | 334.08412 |
| SMILES | COc1cccc2c1C(=O)c1ccc3cc(CO)cc(O)c3c1C2=O |
| InChI | InChI=1S/C20H14O5/c1-25-15-4-2-3-12-17(15)19(23)13-6-5-11-7-10(9-21)8-14(22)16(11)18(13)20(12)24/h2-8,21-22H,9H2,1H3 |
| InChIKey | IWDFTRSGZDSLDE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 19-hydroxy-8-O-methyltetrangulol (CHEBI:31062) has functional parent tetrangulol (CHEBI:32212) |
| 19-hydroxy-8-O-methyltetrangulol (CHEBI:31062) is a tetraphenes (CHEBI:51067) |
| IUPAC Name |
|---|
| 1-hydroxy-3-(hydroxymethyl)-8-methoxytetraphene-7,12-dione |
| Synonyms | Source |
|---|---|
| 19-Hydroxy-8-O-methyltetrangulol | KEGG COMPOUND |
| 1-hydroxy-3-(hydroxymethyl)-8-methoxybenzo[a]anthracene-7,12-dione | IUPAC |
| Manual Xrefs | Databases |
|---|---|
| C12400 | KEGG COMPOUND |