EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C11H15O10)n.C47H77N3O44P3 |
| Net Charge | -6 |
| Average Mass | 1788.263 |
| Monoisotopic Mass | 1787.37909 |
| SMILES | *N[C@H](C(*)=O)[C@@H](C)O[C@H]1O[C@H](COP(=O)([O-])[O-])[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](OP(=O)([O-])OC[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)([O-])OC[C@@H](O[C@@H]4OC[C@@H](O[C@@H]5O[C@H](C(=O)[O-])[C@@H](O)[C@H](O[C@H]6OC[C@@H](O)[C@H](O[C@@H]7O[C@H](C(=O)[O-])[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O)[C@H]5O)[C@H](O)[C@H]4O)[C@@H](O)[C@@H](O)CO)[C@H]3NC(C)=O)[C@H]2NC(C)=O)[C@H](O)[C@@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-O-{β-D-glucuronosyl-(1→3)-poly[α-D-xylosyl-(1→3)-β-D-glucuronosyl-(1→3)]-(1→4)-β-D-xylosyl-(1→4)-(D-ribitylphospho)2-3-N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-O-6-phospho-α-D-mannosyl}-L-threonine polyanion residue (CHEBI:177355) is a L-threonine residue (CHEBI:30013) |
| 3-O-{β-D-glucuronosyl-(1→3)-poly[α-D-xylosyl-(1→3)-β-D-glucuronosyl-(1→3)]-(1→4)-β-D-xylosyl-(1→4)-(D-ribitylphospho)2-3-N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-O-6-phospho-α-D-mannosyl}-L-threonine polyanion residue (CHEBI:177355) is a organophosphate oxoanion (CHEBI:58945) |
| 3-O-{β-D-glucuronosyl-(1→3)-poly[α-D-xylosyl-(1→3)-β-D-glucuronosyl-(1→3)]-(1→4)-β-D-xylosyl-(1→4)-(D-ribitylphospho)2-3-N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→4)-O-6-phospho-α-D-mannosyl}-L-threonine polyanion residue (CHEBI:177355) is a polyanionic polymer (CHEBI:61469) |
| UniProt Name | Source |
|---|---|
| 3-O-{β-D-GlcA-(1→3)-[α-D-Xyl-(1→3)-β-D-GlcA-(1→3)]n-(1→4)-β-D-Xyl-(1→4)-Rib-ol-P-Rib-ol-P-3-β-D-GalNAc-(1→3)-β-D-GlcNAc-(1→4)-O-6-P-α-D-Man}-L-threonine residue | UniProt |
| Citations |
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