EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11NO4 |
| Net Charge | 0 |
| Average Mass | 161.157 |
| Monoisotopic Mass | 161.06881 |
| SMILES | *O[C@H]1[C@H](O)[C@@H](N)C(*)O[C@@H]1CO |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4)-D-GlcpN-(1→] residue (CHEBI:65272) is a monosaccharide residue (CHEBI:78848) |
| [4)-D-GlcpN-(1→] residue (CHEBI:65272) is conjugate base of [4)-D-GlcpN-(1→](1+) residue (CHEBI:65271) |
| [4)-D-GlcpN-(1→] residue (CHEBI:65272) is substituent group from 2-amino-2-deoxy-D-glucopyranose (CHEBI:47977) |
| Incoming Relation(s) |
| [4)-D-GlcpN-(1→](1+) residue (CHEBI:65271) is conjugate acid of [4)-D-GlcpN-(1→] residue (CHEBI:65272) |
| Synonyms | Source |
|---|---|
| (1→4)-D-glucosaminyl | ChEBI |
| (1→4)-D-GlcpN residue | ChEBI |
| (1→4)-D-GlcN residue | ChEBI |
| (1→4)-2-amino-2-deoxy-D-glucopyranosyl | ChEBI |
| (1→4)-D-glucosaminyl residue | ChEBI |