EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H39NO25P |
| Net Charge | -3 |
| Average Mass | 796.554 |
| Monoisotopic Mass | 796.15652 |
| SMILES | *N[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](O)[C@H]4O)[C@H]3O)[C@H]2O)[C@H](O)[C@H]1OP(=O)([O-])[O-])C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O3-(β-D-glucuronosyl-(1→3)-β-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-β-D-2-O-phospho-xylosyl)-L-serine(3−) residue (CHEBI:140495) has functional parent O3-(β-D-glucuronosyl-(1→3)-β-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-β-D-xylosyl)-L-serine(1−) residue (CHEBI:132093) |
| O3-(β-D-glucuronosyl-(1→3)-β-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-β-D-2-O-phospho-xylosyl)-L-serine(3−) residue (CHEBI:140495) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| O3-(β-D-glucuronosyl-(1→3)-β-D-galactosyl-(1→3)-β-D-galactosyl-(1→4)-β-D-2-O-phospho-xylosyl)-L-serine residue | UniProt |
| Citations |
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