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| Formula | C5H11O8P |
| Net Charge | 0 |
| Average Mass | 230.109 |
| Monoisotopic Mass | 230.01915 |
| SMILES | O=P(O)(O)OC[C@H]1OC(O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C5H11O8P/c6-3-2(1-12-14(9,10)11)13-5(8)4(3)7/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4-,5?/m1/s1 |
| InChIKey | KTVPXOYAKDPRHY-SOOFDHNKSA-N |
| Wikipedia |
|---|
| Roles Classification |
|---|
| Biological Role: | fundamental metabolite Any metabolite produced by all living cells. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| D-ribofuranose 5-phosphate (CHEBI:52742) has functional parent D-ribofuranose (CHEBI:47013) |
| D-ribofuranose 5-phosphate (CHEBI:52742) is a D-ribose 5-phosphate (CHEBI:78679) |
| D-ribofuranose 5-phosphate (CHEBI:52742) is conjugate acid of D-ribofuranose 5-phosphate(2−) (CHEBI:78346) |
| Incoming Relation(s) |
| 5-O-phosphono-β-D-ribofuranose (CHEBI:45425) is a D-ribofuranose 5-phosphate (CHEBI:52742) |
| α-D-ribofuranose 5-phosphate (CHEBI:18189) is a D-ribofuranose 5-phosphate (CHEBI:52742) |
| D-ribofuranose 5-phosphate(2−) (CHEBI:78346) is conjugate base of D-ribofuranose 5-phosphate (CHEBI:52742) |
| IUPAC Name |
|---|
| D-ribofuranose 5-(dihydrogen phosphate) |
| Synonyms | Source |
|---|---|
| D-ribose-5-P | HMDB |
| D-Ribose 5-phosphate | KEGG COMPOUND |
| D-ribose 5'-phosphate | MetaCyc |
| Ribose 5-phosphate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C00007473 | KNApSAcK |
| C00117 | KEGG COMPOUND |
| CPD-15317 | MetaCyc |
| D-ribose-5-P | Wikipedia |
| HMDB0001548 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1728061 | Reaxys |
| CAS:4300-28-1 | KEGG COMPOUND |
| CAS:4300-28-1 | ChemIDplus |
| Citations |
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