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)OC1C[C@H](O)[C@@H](CO)O1 |
| InChI | InChI=1S/C5H11O7P/c6-2-4-3(7)1-5(11-4)12-13(8,9)10/h3-7H,1-2H2,(H2,8,9,10)/t3-,4+,5?/m0/s1 |
| InChIKey | KBDKAJNTYKVSEK-PYHARJCCSA-N |
| Roles Classification |
|---|
| ChEBI Ontology |
|---|
| IUPAC Name |
|---|
| 2-deoxy-D-erythro-pentofuranose 1-(dihydrogen phosphate) |
| Synonyms | Source |
|---|---|
| 2-Deoxy-D-ribose 1-phosphate | KEGG COMPOUND |
| 2-deoxy-1-O-phosphono-D-ribofuranose | ChEBI |
| 2-deoxy-1-O-phosphono-D-erythro-pentofuranose | IUPAC |
| Manual Xrefs | Databases |
|---|---|
| C00672 | KEGG COMPOUND |
| HMDB0001351 | HMDB |
| YMDB00663 | YMDB |
| ECMDB01351 | ECMDB |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1285902 | Beilstein |
| Reaxys:1285902 | Reaxys |
| CAS:17210-42-3 | ChemIDplus |
| Citations |
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