EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H23NO12 |
| Net Charge | 0 |
| Average Mass | 565.487 |
| Monoisotopic Mass | 565.12203 |
| SMILES | COc1c2c(c(O)c3c1[C@H](O)[C@@H](O)c1cc(C)c(C(=O)NC(C)C(=O)O)c(O)c1-3)C(=O)c1cc(O)cc(O)c1C2=O |
| InChI | InChI=1S/C28H23NO12/c1-7-4-10-15(22(34)13(7)27(38)29-8(2)28(39)40)16-18(25(37)21(10)33)26(41-3)19-17(24(16)36)20(32)11-5-9(30)6-12(31)14(11)23(19)35/h4-6,8,21,25,30-31,33-34,36-37H,1-3H3,(H,29,38)(H,39,40)/t8?,21-,25-/m0/s1 |
| InChIKey | LUUJABHWSNILKN-ZMZKXLKISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 11-O-Demethyl-7-methoxypradimicinone II (CHEBI:719) is a p-quinones (CHEBI:25830) |
| 11-O-Demethyl-7-methoxypradimicinone II (CHEBI:719) is a tetracenes (CHEBI:51270) |
| Synonym | Source |
|---|---|
| 11-O-Demethyl-7-methoxypradimicinone II | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C06779 | KEGG COMPOUND |