EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H21O12P |
| Net Charge | 0 |
| Average Mass | 364.240 |
| Monoisotopic Mass | 364.07706 |
| SMILES | O=P(O)(O)OC[C@@H](O)[C@@H](O)[C@@H](O)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C10H21O12P/c11-1-6-8(15)9(16)10(22-6)20-2-4(12)7(14)5(13)3-21-23(17,18)19/h4-16H,1-3H2,(H2,17,18,19)/t4-,5+,6+,7-,8+,9+,10+/m0/s1 |
| InChIKey | JWGOVVCXUKJSKW-DWMNMWHPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-ribosyl-(1→1)-D-ribitol-5-phosphate (CHEBI:61849) has functional parent ribitol (CHEBI:15963) |
| β-D-ribosyl-(1→1)-D-ribitol-5-phosphate (CHEBI:61849) is a glycoside phosphate (CHEBI:37549) |
| Incoming Relation(s) |
| [3)-β-D-ribosyl-(1→1)-D-ribitol-5-P-(O→]n (CHEBI:61848) has part β-D-ribosyl-(1→1)-D-ribitol-5-phosphate (CHEBI:61849) |
| IUPAC Name |
|---|
| 5-O-phosphono-1-O-β-D-ribofuranosyl-D-ribitol |