EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H41N2O19R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 673.596 |
| Monoisotopic Mass (excl. R groups) | 673.23035 |
| SMILES | *O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[C@]3(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O3)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| alpha-N-Acetylneuraminyl-2,6-beta-D-galactosyl-1,4-N-acetyl-D-glucosaminyl-glycoprotein (CHEBI:10311) is a organic molecular entity (CHEBI:50860) |
| Synonym | Source |
|---|---|
| alpha-N-Acetylneuraminyl-2,6-beta-D-galactosyl-1,4-N-acetyl-D-glucosaminyl-glycoprotein | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C11377 | KEGG COMPOUND |