EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H35N2O17 |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 599.517 |
| Monoisotopic Mass (excl. R groups) | 599.19357 |
| SMILES | *O[C@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](C(=O)O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3NC(C)=O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-Acetyl-alpha-D-glucosaminyl-(1->4)-beta-D-glucuronosyl-(1->4)-N-acetyl-alpha-D-glucosaminylproteoglycan (CHEBI:79980) is a organic molecular entity (CHEBI:50860) |
| Manual Xrefs | Databases |
|---|---|
| C15574 | KEGG COMPOUND |