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| Formula | C5H11O8P |
| Net Charge | 0 |
| Average Mass | 230.109 |
| Monoisotopic Mass | 230.01915 |
| SMILES | O=C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O |
| InChI | InChI=1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h1,3-5,7-9H,2H2,(H2,10,11,12)/t3-,4+,5-/m0/s1 |
| InChIKey | PPQRONHOSHZGFQ-LMVFSUKVSA-N |
| Wikipedia |
|---|
| Roles Classification |
|---|
| Biological Role: | fundamental metabolite Any metabolite produced by all living cells. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| aldehydo-D-ribose 5-phosphate (CHEBI:17797) is a D-ribose 5-phosphate (CHEBI:78679) |
| aldehydo-D-ribose 5-phosphate (CHEBI:17797) is conjugate acid of aldehydo-D-ribose 5-phosphate(2−) (CHEBI:58273) |
| Incoming Relation(s) |
| aldehydo-D-ribose 5-phosphate(2−) (CHEBI:58273) is conjugate base of aldehydo-D-ribose 5-phosphate (CHEBI:17797) |
| IUPAC Name |
|---|
| D-ribose 5-(dihydrogen phosphate) |
| Synonyms | Source |
|---|---|
| D-Ribose 5-phosphate | KEGG COMPOUND |
| Ribose 5-phosphate | KEGG COMPOUND |
| 5-O-phosphono-D-ribose | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C00117 | KEGG COMPOUND |
| C00117 | KEGG COMPOUND |
| DB02053 | DrugBank |
| D-ribose_5-phosphate | Wikipedia |
| RIBOSE-5P | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1728061 | Reaxys |
| CAS:4151-19-3 | KEGG COMPOUND |
| CAS:4300-28-1 | KEGG COMPOUND |
| CAS:62746-84-3 | ChemIDplus |