EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H67NO14 |
| Net Charge | 0 |
| Average Mass | 785.969 |
| Monoisotopic Mass | 785.45616 |
| 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(=O)CC(C)C)[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/C40H67NO14/c1-22(2)18-30(45)53-38-26(6)51-32(21-40(38,7)48)54-35-25(5)52-39(34(47)33(35)41(8)9)55-36-27(16-17-42)19-23(3)28(43)15-13-11-12-14-24(4)50-31(46)20-29(44)37(36)49-10/h11-13,15,17,22-29,32-39,43-44,47-48H,14,16,18-21H2,1-10H3/b12-11+,15-13+/t23-,24-,25-,26+,27+,28+,29-,32+,33-,34-,35-,36+,37+,38+,39+,40-/m1/s1 |
| InChIKey | IEMDOFXTVAPVLX-YWQHLDGFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Leucomycin A1 (CHEBI:34812) is a macrolide (CHEBI:25106) |
| Synonym | Source |
|---|---|
| Leucomycin A1 | KEGG COMPOUND |