EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C44H80N2O15 |
| Net Charge | 0 |
| Average Mass | 877.123 |
| Monoisotopic Mass | 876.55587 |
| SMILES | CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(O)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@](C)(O[C@H]2C[C@@H](N(C)C)[C@@H](O)[C@H](C)O2)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O |
| InChI | InChI=1S/C44H80N2O15/c1-16-30-44(11,54)37(50)23(4)33(47)21(2)19-43(10,61-31-18-29(46(14)15)34(48)26(7)56-31)39(60-41-35(49)28(45(12)13)17-22(3)55-41)24(5)36(25(6)40(52)58-30)59-32-20-42(9,53)38(51)27(8)57-32/h21-32,34-39,41,48-51,53-54H,16-20H2,1-15H3/t21-,22-,23+,24+,25-,26+,27+,28+,29-,30-,31+,32+,34+,35-,36+,37-,38+,39-,41+,42-,43-,44-/m1/s1 |
| InChIKey | LRWRQTMTYVZKQW-WWDNQWNISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Megalomicin A (CHEBI:29624) is a amino oligosaccharide (CHEBI:22483) |
| Synonym | Source |
|---|---|
| Megalomicin A | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C11985 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| CAS:28022-11-9 | KEGG COMPOUND |