EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H27N2O10R2 |
| Net Charge | +1 |
| Average Mass (excl. R groups) | 419.407 |
| Monoisotopic Mass (excl. R groups) | 419.16602 |
| 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]([NH3+])[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-β-D-muramyl derivative(1+) (CHEBI:235539) is a alkylaminium (CHEBI:17664) |
| N-acetyl-β-D-glucosaminyl-(1→4)-1,6-anhydro-β-D-muramyl derivative(1+) (CHEBI:235539) is a carbohydrate derivative (CHEBI:63299) |
| Synonym | Source |
|---|---|
| GlcNAc-1,6-anhMur derivative | SUBMITTER |
| UniProt Name | Source |
|---|---|
| an N-acetyl-β-D-glucosaminyl-(1→4)-1,6-anhydro-β-D-muramyl derivative | UniProt |
| Citations |
|---|