EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C5H7O8P2R |
| Net Charge | -3 |
| Average Mass (excl. R groups) | 257.052 |
| Monoisotopic Mass (excl. R groups) | 256.96162 |
| SMILES | *[C@H]1C[C@H](OP(=O)([O-])[O-])[C@@H](COP(*)(=O)[O-])O1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-end deoxyribonucleotide 3'-phosphate(3−) residue (CHEBI:138147) is a organic anionic group (CHEBI:64775) |
| Incoming Relation(s) |
| 3'-end deoxyribonucleotide 2,3-dehydro-2,3-deoxyribose phosphate(2−) residue (CHEBI:157695) has functional parent 3'-end deoxyribonucleotide 3'-phosphate(3−) residue (CHEBI:138147) |
| 3'-end deoxyribonucleotide 3'-phosphoglycolate(3−) residue (CHEBI:231894) has functional parent 3'-end deoxyribonucleotide 3'-phosphate(3−) residue (CHEBI:138147) |
| UniProt Name | Source |
|---|---|
| 3'-end deoxyribonucleotide 3'-phosphate residue | UniProt |