EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H71N2O42S2R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 1376.169 |
| Monoisotopic Mass (excl. R groups) | 1375.29228 |
| SMILES | *[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](COS(=O)(=O)O)[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]6OS(=O)(=O)O)[C@H]5NC(C)=O)[C@H](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@H](O)[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| beta-D-GalNAc-(1→4)-beta-D-GlcA2S-(1→3)-beta-D-GalNAc6S-(1→4)-beta-D-GlcA-(1→3)-beta-D-Gal-(1→3)-beta-D-Gal-(1→4)-beta-D-Xyl-yl group (CHEBI:233527) is a organic molecular entity (CHEBI:50860) |