EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9O7P |
| Net Charge | -2 |
| Average Mass | 212.094 |
| Monoisotopic Mass | 212.00969 |
| SMILES | O=P([O-])([O-])O[C@@H]1C[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)/p-2/t3-,4+,5+/m0/s1 |
| InChIKey | KBDKAJNTYKVSEK-VPENINKCSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-deoxy-α-D-ribose 1-phosphate(2−) (CHEBI:57259) is a organophosphate oxoanion (CHEBI:58945) |
| 2-deoxy-α-D-ribose 1-phosphate(2−) (CHEBI:57259) is conjugate base of 2-deoxy-α-D-ribose 1-phosphate (CHEBI:11563) |
| Incoming Relation(s) |
| 2-deoxy-α-D-ribose 1-phosphate (CHEBI:11563) is conjugate acid of 2-deoxy-α-D-ribose 1-phosphate(2−) (CHEBI:57259) |
| IUPAC Name |
|---|
| 2-deoxy-α-D-erythro-pentofuranose 1-phosphate |
| Synonym | Source |
|---|---|
| 2-deoxy-1-O-phosphonato-α-D-erythro-pentofuranose | IUPAC |
| UniProt Name | Source |
|---|---|
| 2-deoxy-α-D-ribose 1-phosphate | UniProt |