EMBL-EBI | Chemical Biology | ChEBI
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| Formula | |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 382.341 |
| Monoisotopic Mass (excl. R groups) | 382.13494 |
| SMILES | *O[C@H]1O[C@H](CO)[C@H](O[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-galactosyl-N-acetyl-α-D-galactosaminide (CHEBI:28495) is a N-acetyl-α-D-galactosaminide (CHEBI:28257) |
| D-galactosyl-N-acetyl-α-D-galactosaminide (CHEBI:28495) is a disaccharide derivative (CHEBI:63353) |
| Synonyms | Source |
|---|---|
| D-Galactosyl-N-acetyl-alpha-D-galactosaminide | KEGG COMPOUND |
| D-galactosyl-N-acetyl-alpha-D-galactosaminide | ChEBI |
| D-galactosyl-N-acetyl-α-D-galactosaminides | ChEBI |