EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14NO5 |
| Net Charge | 0 |
| Average Mass | 204.202 |
| Monoisotopic Mass | 204.08720 |
| SMILES | *[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-β-D-galactosaminyl group (CHEBI:17806) is a N-acetyl-D-galactosaminyl group (CHEBI:21507) |
| N-acetyl-β-D-galactosaminyl group (CHEBI:17806) is substituent group from N-acetyl-β-D-galactosamine (CHEBI:28497) |
| IUPAC Name |
|---|
| 2-acetamido-2-deoxy-β-D-galactopyranosyl |
| Synonyms | Source |
|---|---|
| 2-acetamido-2-deoxy-β-D-galactopyranosyl group | IUBMB |
| N-Acetyl-D-galactosaminyl-R | KEGG COMPOUND |
| β-GalNAc-R | ChEBI |
| NAc-β-1,4-galactose | ChEBI |
| UniProt Name | Source |
|---|---|
| N-acetyl-β-D-galactosaminyl group | UniProt |
| Citations |
|---|