EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8O7PR |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 211.087 |
| Monoisotopic Mass (excl. R groups) | 211.00076 |
| SMILES | [1*][C@@H]1O[C@H](CO)[C@@H](OP(=O)([O-])[O-])[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ribonucleoside 3'-monophosphate(2−) (CHEBI:13197) is a ribonucleoside monophosphate oxoanion (CHEBI:63165) |
| ribonucleoside 3'-monophosphate(2−) (CHEBI:13197) is conjugate base of ribonucleoside 3'-monophosphate (CHEBI:37009) |
| Incoming Relation(s) |
| ribonucleoside 3'-monophosphate (CHEBI:37009) is conjugate acid of ribonucleoside 3'-monophosphate(2−) (CHEBI:13197) |
| UniProt Name | Source |
|---|---|
| a ribonucleoside 3'-phosphate | UniProt |