EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H27N2O10 |
| Net Charge | 0 |
| Average Mass | 407.396 |
| Monoisotopic Mass | 407.16657 |
| SMILES | *[C@H]1O[C@H](CO[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2NC(C)=O)[C@H](O)[C@H](O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| 2-acetamido-2-deoxy-α-D-galactopyranosyl-(1→6)-2-acetamido-2-deoxy-α-D-galactopyranosyl |
| Synonyms | Source |
|---|---|
| 2-acetamido-6-O-(2-acetamido-2-deoxy-α-D-galactopyranosyl)-2-deoxy-α-D-galactopyranosyl | IUPAC |
| GalNAc-(α1,6)-GalNAc-(α1) | ChEBI |
| GalNAcα1-6GalNAcα- | ChEBI |
| Citations |
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