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CHEBI:21511 - N-acetyl-D-galactosaminyl-(1→4)-β-D-glucuronyl-N-acetyl-(1→3)-β-D-galactosaminylproteoglycan
| Formula | C49H76N4O39R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 1345.133 |
| Monoisotopic Mass (excl. R groups) | 1344.40867 |
| SMILES | *NC(=O)[C@H](CO[C@@H]1OC[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](C(=O)O)[C@@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O[C@@H]6O[C@H](C(=O)O)[C@@H](O[C@@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7NC(C)=O)[C@H](O)[C@H]6O)[C@H]5NC(C)=O)[C@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@H](O)[C@H]1O)NC(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-acetyl-D-galactosaminyl-(1→4)-β-D-glucuronyl-N-acetyl-(1→3)-β-D-galactosaminylproteoglycan (CHEBI:21511) is a galactosaminylproteoglycan (CHEBI:24161) |
| Synonyms | Source |
|---|---|
| N-acetyl-D-galactosaminyl-1,4-beta-D-glucuronyl-N-acetyl-1,3beta-D-galactosaminylproteoglycan | ChEBI |
| N-acetyl-D-galactosaminyl-(1→4)-β-D-glucuronyl-N-acetyl-(1→3)-β-D-galactosaminylproteoglycans | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C04913 | KEGG COMPOUND |