EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H20O9 |
| Net Charge | 0 |
| Average Mass | 428.393 |
| Monoisotopic Mass | 428.11073 |
| SMILES | CC[C@@]1(O)C[C@H](O)c2c(cc3c(c2O)C(=O)c2c(O)ccc(O)c2C3=O)[C@H]1C(=O)OC |
| InChI | InChI=1S/C22H20O9/c1-3-22(30)7-12(25)13-8(17(22)21(29)31-2)6-9-14(19(13)27)20(28)16-11(24)5-4-10(23)15(16)18(9)26/h4-6,12,17,23-25,27,30H,3,7H2,1-2H3/t12-,17-,22+/m0/s1 |
| InChIKey | RWCVSDKDFSVZNF-KRYGIPSASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,2R,4S)-2-ethyl-2,4,5,7,10-pentahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylic acid methyl ester (CHEBI:108590) is a p-quinones (CHEBI:25830) |
| (1R,2R,4S)-2-ethyl-2,4,5,7,10-pentahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylic acid methyl ester (CHEBI:108590) is a tetracenes (CHEBI:51270) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19968 | LINCS |