EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H26N2O14PR |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 501.357 |
| Monoisotopic Mass (excl. R groups) | 501.11217 |
| SMILES | *O[C@H]1[C@H](O)[C@@H](NC(C)=O)[C@H](O[C@H]2[C@H](O)[C@@H](NC(C)=O)[C@@H](OP(=O)([O-])[O-])O[C@@H]2CO)O[C@@H]1CO |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| oligosaccharide-(1→4)-N-acetyl-β-D-glucosamine-(1→4)-N-acetyl-α-D-glucosamine 1-phosphate(2−) (CHEBI:132525) is a organophosphate oxoanion (CHEBI:58945) |
| Synonym | Source |
|---|---|
| an oligosaccharide-(1→4)-N,N'-diacetylchitobiosylphosphate (2−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| an oligosaccharide-(1→4)-N-acetyl-β-D-glucosamine-(1→4)-N-acetyl-α-D-glucosamine 1-phosphate | UniProt |