EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H28N2O11R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 460.436 |
| Monoisotopic Mass (excl. R groups) | 460.16931 |
| SMILES | *O[C@H]1[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@H]2[C@H](O[C@H](C)C([1*])=O)[C@@H](NC(C)=O)[C@@H]3OC[C@H]2O3)O[C@@H]1CO |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-β-D-glucosaminyl-(1→4)-1,6-anhydro-N-acetyl-β-D-muramyl derivative (CHEBI:235538) is a carbohydrate derivative (CHEBI:63299) |
| Synonym | Source |
|---|---|
| GlcNAc-1,6-anhMurNAc derivative | SUBMITTER |
| UniProt Name | Source |
|---|---|
| an N-acetyl-β-D-glucosaminyl-(1→4)-1,6-anhydro-N-acetyl-β-D-muramyl derivative | UniProt |
| Citations |
|---|