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| Formula | (C5H11O7P)n.H2O |
| Net Charge | 0 |
| Average Mass | 232.125 |
| Monoisotopic Mass | 232.03480 |
| SMILES | [H]OC[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O |
| InChI | InChI=1S/C5H13O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h3-9H,1-2H2,(H2,10,11,12)/t3-,4+,5-/m0/s1 |
| InChIKey | VJDOAZKNBQCAGE-LMVFSUKVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| poly(ribitol phosphate) (CHEBI:16051) is a poly(ribitol phosphate)s (CHEBI:26172) |
| poly(ribitol phosphate) (CHEBI:16051) is conjugate acid of poly(ribitol phosphate) polyanion (CHEBI:57620) |
| Incoming Relation(s) |
| poly(ribitol phosphate) teichoic acid (CHEBI:72454) has functional parent poly(ribitol phosphate) (CHEBI:16051) |
| poly(ribitol phosphate) polyanion (CHEBI:57620) is conjugate base of poly(ribitol phosphate) (CHEBI:16051) |
| IUPAC Name |
|---|
| poly{[(1S,2S,3R)-1,2,3-trihydroxybutane-1,4-diyl]oxy(hydroxyphosphoryl)oxy} |
| Synonyms | Source |
|---|---|
| Poly(ribitol phosphate) | KEGG COMPOUND |
| (Ribitol phosphate)n | KEGG COMPOUND |
| (Ribitol phosphate)n+1 | KEGG COMPOUND |
| Polyribitol phosphate | ChemIDplus |
| Polyribose-ribitol phosphate | ChemIDplus |
| Polyribosylribitolphosphate | ChemIDplus |
| Registry Numbers | Sources |
|---|---|
| CAS:51584-96-4 | ChemIDplus |