EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H71N8O12R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 880.061 |
| Monoisotopic Mass (excl. R groups) | 879.51914 |
| SMILES | *C1CC(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](C(C)CC)C(=O)O1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lichenysin D (CHEBI:31774) is a organic molecular entity (CHEBI:50860) |
| Synonym | Source |
|---|---|
| Lichenysin D | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C12265 | KEGG COMPOUND |