EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14O19P4R2 |
| Net Charge | -5 |
| Average Mass (excl. R groups) | 562.102 |
| Monoisotopic Mass (excl. R groups) | 561.90797 |
| 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](*)O[C@@H]1COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-end NTP-ribonucleotide(5−) residue (CHEBI:141855) has functional parent ribonucleotide residue(1−) (CHEBI:90675) |
| 5'-end NTP-ribonucleotide(5−) residue (CHEBI:141855) is a organic anionic group (CHEBI:64775) |
| Incoming Relation(s) |
| 5'-methyltriphosphate-guanosine-ribonucleotide(4−) residue (CHEBI:142789) has functional parent 5'-end NTP-ribonucleotide(5−) residue (CHEBI:141855) |
| 5'-end GTP-ribonucleotide(5−) residue (CHEBI:138278) is a 5'-end NTP-ribonucleotide(5−) residue (CHEBI:141855) |
| UniProt Name | Source |
|---|---|
| 5'-NTP-ribonucleotide residue | UniProt |