EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8O6P |
| Net Charge | -1 |
| Average Mass | 195.087 |
| Monoisotopic Mass | 195.00640 |
| SMILES | *O[C@H]1CC(O)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-deoxyribose 5'-monophosphate(1−) residue (CHEBI:139095) is a organic anionic group (CHEBI:64775) |
| 2'-deoxyribose 5'-monophosphate(1−) residue (CHEBI:139095) is conjugate base of 2'-deoxyribose 5'-monophosphate residue (CHEBI:139094) |
| Incoming Relation(s) |
| 2'-deoxyribose 5'-monophosphate residue (CHEBI:139094) is conjugate acid of 2'-deoxyribose 5'-monophosphate(1−) residue (CHEBI:139095) |
| UniProt Name | Source |
|---|---|
| a 2'-deoxyribose 5'-monophosphate residue | UniProt |