EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C66H57Cl2N8O23 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 1401.105 |
| Monoisotopic Mass (excl. R groups) | 1399.29136 |
| SMILES | [3*]Oc1cc(O)cc2c1-c1cc(ccc1O)[C@H]1NC(=O)[C@@H]3NC(=O)[C@H]4NC(=O)[C@@H](Cc5ccc(c(Cl)c5)Oc5cc3cc(c5O)Oc3ccc(cc3Cl)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](NC1=O)C(=O)N[C@@H]2C(=O)O)NC(=O)[C@H](N)c1ccc(O)c(c1)Oc1cc(O)cc4c1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| teicoplanin A3 (CHEBI:80013) is a organic molecular entity (CHEBI:50860) |
| Synonym | Source |
|---|---|
| Teichomycin A3 | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C15669 | KEGG COMPOUND |