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CHEBI:17834 - D-glucuronyl-N-acetyl-1,3-β-D-galactosaminylproteoglycan
| Formula | C41H63N3O34R2 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 1141.940 |
| Monoisotopic Mass (excl. R groups) | 1141.32930 |
| 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](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) |
| D-glucuronyl-N-acetyl-1,3-β-D-galactosaminylproteoglycan (CHEBI:17834) is a unclassifieds (CHEBI:27189) |
| Synonym | Source |
|---|---|
| D-Glucuronyl-N-acetyl-1,3-beta-D-galactosaminylproteoglycan | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C04800 | KEGG COMPOUND |