EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H28O11 |
| Net Charge | 0 |
| Average Mass | 504.488 |
| Monoisotopic Mass | 504.16316 |
| SMILES | C[C@H]1O[C@@H](c2ccc3c(c2O)C(=O)C2=C(C3=O)[C@@]3(O)C(=O)C[C@](C)(O)C[C@@]3(O)C[C@H]2O)C[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C25H28O11/c1-9-19(29)12(26)5-14(36-9)10-3-4-11-16(20(10)30)22(32)17-13(27)6-24(34)8-23(2,33)7-15(28)25(24,35)18(17)21(11)31/h3-4,9,12-14,19,26-27,29-30,33-35H,5-8H2,1-2H3/t9-,12-,13-,14-,19-,23+,24+,25+/m1/s1 |
| InChIKey | AAMCJNYIOAHDFN-BCCCWXECSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Urdamycinone F (CHEBI:32284) is a p-quinones (CHEBI:25830) |
| Synonym | Source |
|---|---|
| Urdamycinone F | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C12410 | KEGG COMPOUND |