EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H26N2O10R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 418.399 |
| Monoisotopic Mass (excl. R groups) | 418.15875 |
| SMILES | *O[C@H]1[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@H]2[C@@H]3O[C@H](C)C(=O)N[C@H]3[C@H](*)O[C@@H]2CO)O[C@@H]1CO |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-β-D-glucosaminyl-(1→4)-β-D-muramate-δ-lactam derivative (CHEBI:235334) is a carbohydrate derivative (CHEBI:63299) |
| N-acetyl-β-D-glucosaminyl-(1→4)-β-D-muramate-δ-lactam derivative (CHEBI:235334) is a δ-lactam (CHEBI:77727) |
| UniProt Name | Source |
|---|---|
| an N-acetyl-β-D-glucosaminyl-(1→4)-β-D-muramate-δ-lactam derivative | UniProt |
| Citations |
|---|