EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C56H72N20O37P6 |
| Net Charge | -5 |
| Average Mass | 1803.139 |
| Monoisotopic Mass | 1802.28204 |
| SMILES | *[C@H]1[C@@H](OC)[C@H](n2ccc(=O)n(C)c2=O)O[C@@H]1COP(=O)([O-])O[C@H]1[C@@H](OC)[C@H](n2ccc(N)nc2=O)O[C@@H]1COP(=O)([O-])O[C@H]1[C@@H](OC)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COP(=O)([O-])O[C@H]1[C@@H](OC)[C@H](n2cnc3c(N(C)C)ncnc32)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) |
| m7G5'ppp5'm2',6,6Am2'Am2'Cm2',3U-mRNA(5−) (CHEBI:747234) is a organic anionic group (CHEBI:64775) |
| Synonym | Source |
|---|---|
| a 5'-(N7 methyl-5'-triphosphoguanosine)-(2'-O-methyl-N6,6-dimethyladenylyl)-(2'-O-methyladenylyl)-(2'-O-methylcytidyl)-(N3-methyl-2'-O-methyladenylyl)(5-) residue | SUBMITTER |
| UniProt Name | Source |
|---|---|
| m7G5'ppp5'm2',6,6Am2'Am2'Cm2',3U-mRNA | UniProt |
| Citations |
|---|