EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H33N10O24P4R |
| Net Charge | -3 |
| Average Mass (excl. R groups) | 993.489 |
| Monoisotopic Mass (excl. R groups) | 993.06196 |
| 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[C@H]1O[C@@H](n2c[n+](C)c3c(=O)nc(N)nc32)[C@H](O)[C@@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-end (N7-methyl 5'-triphospho-guanosine)-guanosine-ribonucleotide(3−) residue (CHEBI:144022) is a 5'-(N7-methyl 5'-triphosphoguanosine)-ribonucleoside-ribonucleotide(3−) residue (CHEBI:172876) |
| 5'-end (N7-methyl 5'-triphospho-guanosine)-guanosine-ribonucleotide(3−) residue (CHEBI:144022) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| a 5'-end (N7-methyl 5'-triphospho-guanosine)-guanosine-ribonucleotide residue | UniProt |