EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H21N5O20P4R |
| Net Charge | -4 |
| Average Mass (excl. R groups) | 727.255 |
| Monoisotopic Mass (excl. R groups) | 726.97303 |
| 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-])OP(=O)([O-])OP(=O)([O-])OC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-methyltriphosphate-guanosine-ribonucleotide(4−) residue (CHEBI:142789) has functional parent 5'-end NTP-ribonucleotide(5−) residue (CHEBI:141855) |
| 5'-methyltriphosphate-guanosine-ribonucleotide(4−) residue (CHEBI:142789) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| 5'-methyltriphosphate-guanosine-ribonucleotide residue | UniProt |
| Citations |
|---|