EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11O8P |
| Net Charge | 0 |
| Average Mass | 230.109 |
| Monoisotopic Mass | 230.01915 |
| SMILES | O=P(O)(O)OC1O[C@H](CO)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C5H11O8P/c6-1-2-3(7)4(8)5(12-2)13-14(9,10)11/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4-,5?/m1/s1 |
| InChIKey | YXJDFQJKERBOBM-SOOFDHNKSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-ribose 1-phosphate (CHEBI:35425) has functional parent D-ribose (CHEBI:16988) |
| D-ribose 1-phosphate (CHEBI:35425) has role metabolite (CHEBI:25212) |
| D-ribose 1-phosphate (CHEBI:35425) is a ribose monophosphate (CHEBI:35159) |
| Incoming Relation(s) |
| α-D-ribose 1-phosphate (CHEBI:16300) is a D-ribose 1-phosphate (CHEBI:35425) |
| IUPAC Name |
|---|
| D-ribofuranose 1-(dihydrogen phosphate) |
| Synonyms | Source |
|---|---|
| D-Ribose 1-phosphate | KEGG COMPOUND |
| D-ribose 1-phosphates | ChEBI |
| 1-O-phosphono-D-ribofuranose | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3549018 | Reaxys |
| Citations |
|---|