EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C24H16O11 |
| Net Charge | 0 |
| Average Mass | 480.381 |
| Monoisotopic Mass | 480.06926 |
| SMILES | Cc1cc2c(c(O)c1C(=O)O)-c1c(O)c3c(c(O)c1[C@H](O)[C@H]2O)C(=O)c1c(O)cc(O)cc1C3=O |
| InChI | InChI=1S/C24H16O11/c1-5-2-7-12(19(29)10(5)24(34)35)13-14(23(33)18(7)28)22(32)16-15(21(13)31)17(27)8-3-6(25)4-9(26)11(8)20(16)30/h2-4,18,23,25-26,28-29,31-33H,1H3,(H,34,35)/t18-,23-/m0/s1 |
| InChIKey | WPQNJCYILUYTQH-MBSDFSHPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 11-O-Demethylpradinone II (CHEBI:724) is a p-quinones (CHEBI:25830) |
| 11-O-Demethylpradinone II (CHEBI:724) is a tetracenes (CHEBI:51270) |
| Synonym | Source |
|---|---|
| 11-O-Demethylpradinone II | KEGG COMPOUND |