EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H34N2O14 |
| Net Charge | 0 |
| Average Mass | 694.646 |
| Monoisotopic Mass | 694.20100 |
| SMILES | COc1cc(O)c2c(c1)C(=O)c1c(cc3c(c1O)-c1c(cc(C)c(C(=O)NC(C)C(=O)O)c1O)[C@H](O[C@@H]1O[C@H](C)[C@H](N)[C@H](O)[C@H]1O)[C@H]3O)C2=O |
| InChI | InChI=1S/C34H34N2O14/c1-9-5-16-21(27(41)18(9)32(45)36-10(2)33(46)47)20-14(26(40)31(16)50-34-30(44)29(43)23(35)11(3)49-34)8-15-22(28(20)42)25(39)13-6-12(48-4)7-17(37)19(13)24(15)38/h5-8,10-11,23,26,29-31,34,37,40-44H,35H2,1-4H3,(H,36,45)(H,46,47)/t10?,11-,23+,26+,29+,30-,31+,34+/m1/s1 |
| InChIKey | RLAZQZRIYCOWMY-OVAHQGMASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dexylosylpradimicin C (CHEBI:4473) is a p-quinones (CHEBI:25830) |
| Dexylosylpradimicin C (CHEBI:4473) is a tetracenes (CHEBI:51270) |
| Synonym | Source |
|---|---|
| Dexylosylpradimicin C | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C06785 | KEGG COMPOUND |