EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H24NO10 |
| Net Charge | 0 |
| Average Mass | 366.343 |
| Monoisotopic Mass | 366.14002 |
| 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]2O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| α-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-α-D-galactopyranosyl |
| Synonyms | Source |
|---|---|
| 2-acetamido-2-deoxy-3-O-α-D-galactopyranosyl-α-D-galactopyranosyl | IUPAC |
| Gal-(α1,3)-GalNAc-(α1) | ChEBI |
| Galα1-3GalNAcα- | ChEBI |
| Citations |
|---|