EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H14O5 |
| Net Charge | 0 |
| Average Mass | 298.294 |
| Monoisotopic Mass | 298.08412 |
| SMILES | CCCc1cc(O)cc2c1C(=O)c1c(O)cc(O)cc1C2=O |
| InChI | InChI=1S/C17H14O5/c1-2-3-8-4-9(18)5-11-14(8)17(22)15-12(16(11)21)6-10(19)7-13(15)20/h4-7,18-20H,2-3H2,1H3 |
| InChIKey | JLGHVXJQLZFPRR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| R1128A (CHEBI:82001) is a trihydroxyanthraquinone (CHEBI:37488) |
| Manual Xrefs | Databases |
|---|---|
| C18840 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:135161-96-5 | KEGG COMPOUND |