EMBL-EBI | Chemical Biology | ChEBI
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| Formula | |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 528.482 |
| Monoisotopic Mass (excl. R groups) | 528.19284 |
| SMILES | *O[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]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| glycoprotein-N-acetyl-α-D-galactosaminyl-(1,3)-[α-L-fucosyl-(1,2)]-D-galactose (CHEBI:15923) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| Glycoprotein-N-Acetyl-alpha-D-galactosaminyl-(1,3)-[alpha-L-fucosyl-(1,2)]-D-galactose | KEGG COMPOUND |
| Glycoprotein-N-Acetyl-alpha-D-galactosaminyl-(1,3)-[alpha-L-fucosyl-(1,2)]-D-galactose | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C06483 | KEGG COMPOUND |