EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33N5O23P4R2 |
| Net Charge | -3 |
| Average Mass (excl. R groups) | 871.424 |
| Monoisotopic Mass (excl. R groups) | 871.05168 |
| SMILES | *O[C@H]1[C@@H](OC)[C@H](*)O[C@@H]1COP(=O)([O-])O[C@H]1[C@@H](OC)[C@H](*)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'-(N7-methyl 5'-triphosphoguanosine)-(2'-O-methyl-ribonucleoside)-(2'-O-methyl-ribonucleotide)(3−) residue (CHEBI:167614) is a organic anionic group (CHEBI:64775) |
| Incoming Relation(s) |
| 5'-(N7-methyl 5'-triphosphoguanosine)-(2'-O-methyl-purine-ribonucleotide)-(2'-O-methyl-ribonucleotide)(3−) residue (CHEBI:136978) is a 5'-(N7-methyl 5'-triphosphoguanosine)-(2'-O-methyl-ribonucleoside)-(2'-O-methyl-ribonucleotide)(3−) residue (CHEBI:167614) |
| UniProt Name | Source |
|---|---|
| 5'-(N7-methyl 5'-triphosphoguanosine)-(2'-O-methyl-ribonucleoside)-(2'-O-methyl-ribonucleotide) residue | UniProt |