EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H61NO14 |
| Net Charge | 0 |
| Average Mass | 743.888 |
| Monoisotopic Mass | 743.40921 |
| SMILES | CO[C@@H]1[C@@H](O[C@@H]2O[C@H](C)[C@@H](O[C@H]3C[C@@](C)(O)[C@@H](OC(C)=O)[C@H](C)O3)[C@H](N(C)C)[C@H]2O)[C@@H](CC=O)C[C@@H](C)[C@@H](O)/C=C/C=C/C[C@@H](C)OC(=O)C[C@H]1O |
| InChI | InChI=1S/C37H61NO14/c1-20-17-25(15-16-39)33(34(46-9)27(42)18-28(43)47-21(2)13-11-10-12-14-26(20)41)52-36-31(44)30(38(7)8)32(22(3)49-36)51-29-19-37(6,45)35(23(4)48-29)50-24(5)40/h10-12,14,16,20-23,25-27,29-36,41-42,44-45H,13,15,17-19H2,1-9H3/b11-10+,14-12+/t20-,21-,22-,23+,25+,26+,27-,29+,30-,31-,32-,33+,34+,35+,36+,37-/m1/s1 |
| InChIKey | LOJFCOBMHWVESZ-MXYURFFASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Leucomycin A9 (CHEBI:34819) is a macrolide (CHEBI:25106) |
| Synonym | Source |
|---|---|
| Leucomycin A9 | KEGG COMPOUND |