EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H7O13P3R |
| Net Charge | -4 |
| Average Mass (excl. R groups) | 368.023 |
| Monoisotopic Mass (excl. R groups) | 367.90995 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](*)O[C@@H]1COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-end ribonucleotide 5'-triphosphate(4−) residue (CHEBI:167618) is a organic anionic group (CHEBI:64775) |
| Incoming Relation(s) |
| 5'-end purine ribonucleotide 5'-triphosphate(4−) residue (CHEBI:138288) is a 5'-end ribonucleotide 5'-triphosphate(4−) residue (CHEBI:167618) |
| UniProt Name | Source |
|---|---|
| 5'-end triphospho-ribonucleoside residue | UniProt |