EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C12H22NO12P)n |
| Net Charge | 0 |
| Average Mass | 403.277 |
| Monoisotopic Mass | 403.08796 |
| SMILES | *OP(=O)(O)OC[C@@H](OC1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O)[C@@H](O)[C@H](*)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| poly[2-O-(N-acetyl-D-glucosaminyl)ribitol phosphate] (CHEBI:17398) is a poly(ribitol phosphate)s (CHEBI:26172) |
| IUPAC Name |
|---|
| poly[{(2R,3S,4S)-2-[(2-acetamido-2-deoxy-D-glucopyranosyl)oxy]-3,4-dihydroxybutane-1,4-diyl}oxy(hydroxyphosphoryl)oxy] |
| Synonym | Source |
|---|---|
| N-Acetyl-D-glucosaminyl-poly(ribitol phosphate) | KEGG COMPOUND |