EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H9O10P2R |
| Net Charge | -3 |
| Average Mass (excl. R groups) | 315.088 |
| Monoisotopic Mass (excl. R groups) | 314.96709 |
| SMILES | *[C@H]1C[C@H](OP(=O)([O-])OCC(=O)[O-])[C@@H](COP(*)(=O)[O-])O1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-end deoxyribonucleotide 3'-phosphoglycolate(3−) residue (CHEBI:231894) has functional parent 3'-end deoxyribonucleotide 3'-phosphate(3−) residue (CHEBI:138147) |
| 3'-end deoxyribonucleotide 3'-phosphoglycolate(3−) residue (CHEBI:231894) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| a 3'-end deoxyribonucleotide 3'-phosphoglycolate residue | UniProt |
| Citations |
|---|