EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H18O11 |
| Net Charge | 0 |
| Average Mass | 494.408 |
| Monoisotopic Mass | 494.08491 |
| SMILES | COc1c2c(c(O)c3c1[C@H](O)[C@@H](O)c1cc(C)c(C(=O)O)c(O)c1-3)C(=O)c1cc(O)cc(O)c1C2=O |
| InChI | InChI=1S/C25H18O11/c1-6-3-8-13(20(30)11(6)25(34)35)14-16(23(33)19(8)29)24(36-2)17-15(22(14)32)18(28)9-4-7(26)5-10(27)12(9)21(17)31/h3-5,19,23,26-27,29-30,32-33H,1-2H3,(H,34,35)/t19-,23-/m0/s1 |
| InChIKey | KHCWAAXIQILFRK-CVDCTZTESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 11-O-Demethyl-7-methoxypradinone II (CHEBI:720) is a p-quinones (CHEBI:25830) |
| 11-O-Demethyl-7-methoxypradinone II (CHEBI:720) is a tetracenes (CHEBI:51270) |
| Synonym | Source |
|---|---|
| 11-O-Demethyl-7-methoxypradinone II | KEGG COMPOUND |