EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H45NO10 |
| Net Charge | 0 |
| Average Mass | 639.742 |
| Monoisotopic Mass | 639.30435 |
| SMILES | C/C1=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](CO)/C=C(\C)C(=O)c2c(O)c(C)cc3c2C(=O)C=C(NC1=O)C3=O |
| InChI | InChI=1S/C35H45NO10/c1-15-9-8-10-16(2)35(46)36-24-13-25(38)26-23(34(24)45)12-18(4)30(41)27(26)29(40)17(3)11-22(14-37)33(44)21(7)32(43)20(6)31(42)19(5)28(15)39/h8-13,15,19-22,28,31-33,37,39,41-44H,14H2,1-7H3,(H,36,46)/b9-8+,16-10-,17-11+/t15-,19+,20+,21-,22+,28-,31+,32-,33+/m0/s1 |
| InChIKey | DWSNNJANRGBGNU-SMGNAMCTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Protorifamycin I (CHEBI:32068) is a azamacrocycle (CHEBI:52898) |
| Protorifamycin I (CHEBI:32068) is a lactam (CHEBI:24995) |
| Synonym | Source |
|---|---|
| Protorifamycin I | KEGG COMPOUND |