EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H9O7P |
| Net Charge | -2 |
| Average Mass | 212.094 |
| Monoisotopic Mass | 212.00969 |
| SMILES | C[C@H]1O[C@H](OP(=O)([O-])[O-])[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C5H11O7P/c1-2-3(6)4(7)5(11-2)12-13(8,9)10/h2-7H,1H3,(H2,8,9,10)/p-2/t2-,3-,4-,5-/m1/s1 |
| InChIKey | XXQFKXPJJNBLSU-TXICZTDVSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-deoxy-α-D-ribose 1-phosphate(2−) (CHEBI:58749) is a organophosphate oxoanion (CHEBI:58945) |
| 5-deoxy-α-D-ribose 1-phosphate(2−) (CHEBI:58749) is conjugate base of 5-deoxy-α-D-ribose 1-phosphate (CHEBI:48462) |
| Incoming Relation(s) |
| 5-deoxy-α-D-ribose 1-phosphate (CHEBI:48462) is conjugate acid of 5-deoxy-α-D-ribose 1-phosphate(2−) (CHEBI:58749) |
| IUPAC Name |
|---|
| 5-deoxy-α-D-ribofuranose 1-phosphate |
| Synonym | Source |
|---|---|
| 5-deoxy-1-O-phosphonato-α-D-ribofuranose | IUPAC |
| UniProt Name | Source |
|---|---|
| 5-deoxy-α-D-ribose 1-phosphate | UniProt |