EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11O7P |
| Net Charge | 0 |
| Average Mass | 214.110 |
| Monoisotopic Mass | 214.02424 |
| SMILES | O=P(O)(O)OC[C@H]1OC(O)C[C@@H]1O |
| InChI | InChI=1S/C5H11O7P/c6-3-1-5(7)12-4(3)2-11-13(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/t3-,4+,5?/m0/s1 |
| InChIKey | KKZFLSZAWCYPOC-PYHARJCCSA-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) |
| 2-deoxy-D-ribofuranose 5-phosphate (CHEBI:55513) has functional parent D-ribose (CHEBI:16988) |
| 2-deoxy-D-ribofuranose 5-phosphate (CHEBI:55513) is a 2-deoxy-D-ribose 5-phosphate (CHEBI:16132) |
| 2-deoxy-D-ribofuranose 5-phosphate (CHEBI:55513) is conjugate acid of 2-deoxy-D-ribofuranose 5-phosphate(2−) (CHEBI:62877) |
| Incoming Relation(s) |
| 2-deoxy-α-D-ribofuranose 5-phosphate (CHEBI:44551) is a 2-deoxy-D-ribofuranose 5-phosphate (CHEBI:55513) |
| 2-deoxy-β-D-ribofuranose 5-phosphate (CHEBI:40923) is a 2-deoxy-D-ribofuranose 5-phosphate (CHEBI:55513) |
| 2-deoxy-D-ribofuranose 5-phosphate(2−) (CHEBI:62877) is conjugate base of 2-deoxy-D-ribofuranose 5-phosphate (CHEBI:55513) |
| IUPAC Name |
|---|
| 2-deoxy-D-erythro-pentofuranose 5-(dihydrogen phosphate) |
| Synonyms | Source |
|---|---|
| 2-deoxy-5-O-phosphono-D-erythro-pentofuranose | IUPAC |
| 2-deoxy-D-ribofuranose 5-monophosphate | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| C00673 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Beilstein:2505577 | Beilstein |