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](O)[C@@H](O)C(=O)COP(=O)([O-])[O-] |
| InChI | InChI=1S/C5H11O7P/c1-3(6)5(8)4(7)2-12-13(9,10)11/h3,5-6,8H,2H2,1H3,(H2,9,10,11)/p-2/t3-,5-/m1/s1 |
| InChIKey | AVEHMJVDRGMBHD-NQXXGFSBSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-deoxy-D-ribulose 1-phosphate(2−) (CHEBI:144504) has functional parent D-ribulose 1-phosphate(2−) (CHEBI:71680) |
| 5-deoxy-D-ribulose 1-phosphate(2−) (CHEBI:144504) is a organophosphate oxoanion (CHEBI:58945) |
| Synonym | Source |
|---|---|
| dRu1P | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 5-deoxy-D-ribulose 1-phosphate | UniProt |
| Citations |
|---|