EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H13NO5 |
| Net Charge | 0 |
| Average Mass | 203.194 |
| Monoisotopic Mass | 203.07937 |
| SMILES | *OC[C@H]1O[C@@H](*)[C@H](NC(C)=O)[C@@H](O)[C@@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [6)-β-D-GlcpNAc-(1→] residue (CHEBI:140449) is a monosaccharide residue (CHEBI:78848) |
| [6)-β-D-GlcpNAc-(1→] residue (CHEBI:140449) is substituent group from N-acetyl-β-D-glucosamine (CHEBI:28009) |
| Incoming Relation(s) |
| nona-N-acetyl-β-D-glucosamine (CHEBI:140448) has part [6)-β-D-GlcpNAc-(1→] residue (CHEBI:140449) |
| Synonyms | Source |
|---|---|
| (1→6)-D-GlcNAc residue | ChEBI |
| (1→4)-D-GlcpNAc residue | ChEBI |
| (1→6)-2-acetamido-2-deoxy-D-glucopyranosyl | ChEBI |