EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H12O5 |
| Net Charge | 0 |
| Average Mass | 284.267 |
| Monoisotopic Mass | 284.06847 |
| SMILES | COc1cc(O)cc2c1C(=O)c1cc(O)c(C)cc1C2=O |
| InChI | InChI=1S/C16H12O5/c1-7-3-9-10(6-12(7)18)16(20)14-11(15(9)19)4-8(17)5-13(14)21-2/h3-6,17-18H,1-2H3 |
| InChIKey | LKVVBLXHWZXDHZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cajaquinone (CHEBI:174710) is a hydroxyanthraquinones (CHEBI:37485) |
| IUPAC Name |
|---|
| 3,7-dihydroxy-1-methoxy-6-methylanthracene-9,10-dione |
| Manual Xrefs | Databases |
|---|---|
| HMDB0039166 | HMDB |
| 30777333 | ChemSpider |