EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H18N5O14P2R |
| Net Charge | -3 |
| Average Mass (excl. R groups) | 554.277 |
| Monoisotopic Mass (excl. R groups) | 554.03255 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](*)O[C@@H]1COP(=O)([O-])O[C@H]1[C@@H](O)[C@H](n2cnc3c(=O)nc(N)nc32)O[C@@H]1COP(=O)([O-])[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-end GMP-ribonucleotide(3−) residue (CHEBI:141847) has functional parent ribonucleotide residue(1−) (CHEBI:90675) |
| 5'-end GMP-ribonucleotide(3−) residue (CHEBI:141847) is a 5'-end NMP-ribonucleotide(3−) residue (CHEBI:141856) |
| 5'-end GMP-ribonucleotide(3−) residue (CHEBI:141847) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| 5'-phospho-guanosine-ribonucleotide residue | UniProt |
| Citations |
|---|