EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C16H27N2O10 |
| Net Charge | 0 |
| Average Mass | 407.396 |
| Monoisotopic Mass | 407.16657 |
| SMILES | *[C@H]1O[C@H](CO)[C@H](O)[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-α-D-glucosaminyl-(1→3)-N-acetyl-α-D-galactosaminyl group (CHEBI:62628) is a N-acetyl-D-galactosaminyl group (CHEBI:21507) |
| IUPAC Name |
|---|
| 2-acetamido-2-deoxy-α-D-glucopyranosyl-(1→3)-2-acetamido-2-deoxy-α-D-galactopyranosyl |
| Synonyms | Source |
|---|---|
| GlcNAc-(α1,3)-GalNAc-(α1) | ChEBI |
| 2-acetamido-3-O-(2-acetamido-2-deoxy-α-D-glucoopyranosyl)-2-deoxy-α-D-galactopyranosyl | IUPAC |
| GlcNAcα1-3GalNAcα- | ChEBI |
| Citations |
|---|