EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H7O7PR |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 210.079 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](*)O[C@@H]1COP(=O)([O-])[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-end ribonucleotide(2−) residue (CHEBI:138282) is a organic anionic group (CHEBI:64775) |
| 5'-end ribonucleotide(2−) residue (CHEBI:138282) is conjugate base of 5'-end ribonucleotide(1−) residue (CHEBI:137923) |
| Incoming Relation(s) |
| 5'-(N7-methyl 5'-triphosphoguanosine)-ribonucleoside-ribonucleotide(3−) residue (CHEBI:172876) is a 5'-end ribonucleotide(2−) residue (CHEBI:138282) |
| 5'-CoA-ribonucleoside(2−) residue (CHEBI:172371) is a 5'-end ribonucleotide(2−) residue (CHEBI:138282) |
| 5'-end N-acetyl-α-D-glucosamine-diphospho-uridyl-ribonucleoside residue (CHEBI:232345) is a 5'-end ribonucleotide(2−) residue (CHEBI:138282) |
| 5'-end NAD-phospho-ribonucleoside residue (CHEBI:144029) is a 5'-end ribonucleotide(2−) residue (CHEBI:138282) |
| 5'-end NAD(1−) residue (CHEBI:143906) is a 5'-end ribonucleotide(2−) residue (CHEBI:138282) |
| 5'-end NADH(2−) residue (CHEBI:143948) is a 5'-end ribonucleotide(2−) residue (CHEBI:138282) |
| 5'-end phospho-(purine-ribonucleoside)(2−) residue (CHEBI:144019) is a 5'-end ribonucleotide(2−) residue (CHEBI:138282) |
| 5'-end uridyl-ribonucleoside(3−) residue (CHEBI:232346) is a 5'-end ribonucleotide(2−) residue (CHEBI:138282) |
| 5'-FAD-phosphoribonucleoside(2−) residue (CHEBI:172372) is a 5'-end ribonucleotide(2−) residue (CHEBI:138282) |
| 5'-end ribonucleotide(1−) residue (CHEBI:137923) is conjugate acid of 5'-end ribonucleotide(2−) residue (CHEBI:138282) |
| UniProt Name | Source |
|---|---|
| 5'-end ribonucleotide residue | UniProt |