EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H41NO11 |
| Net Charge | 0 |
| Average Mass | 651.709 |
| Monoisotopic Mass | 651.26796 |
| SMILES | C/C1=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@@H]2OC(=O)[C@@H](/C=C(\C)C(=O)c3c(O)c(C)c(O)c4c3C(=O)C=C(NC1=O)C4=O)[C@H](O)[C@H]2C |
| InChI | InChI=1S/C35H41NO11/c1-13-9-8-10-14(2)34(45)36-21-12-22(37)23-24(30(42)17(5)31(43)25(23)32(21)44)27(39)15(3)11-20-29(41)19(7)33(47-35(20)46)18(6)28(40)16(4)26(13)38/h8-13,16,18-20,26,28-29,33,38,40-43H,1-7H3,(H,36,45)/b9-8+,14-10-,15-11+/t13-,16+,18+,19+,20-,26-,28+,29+,33-/m0/s1 |
| InChIKey | OPAMTDKYMHWYPP-HSEBVMCKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Rifamycin Z (CHEBI:34950) is a azamacrocycle (CHEBI:52898) |
| Rifamycin Z (CHEBI:34950) is a lactam (CHEBI:24995) |
| Synonym | Source |
|---|---|
| Rifamycin Z | KEGG COMPOUND |