EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H41N11O26P4R |
| Net Charge | -4 |
| Average Mass (excl. R groups) | 1131.633 |
| Monoisotopic Mass (excl. R groups) | 1131.11747 |
| SMILES | *[C@@H]1O[C@H](COP(*)(=O)[O-])[C@@H](OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(N)nc3=O)[C@H](O)[C@@H]2OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(N)nc3=O)[C@H](O)[C@@H]2OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)[C@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tRNA 3'-terminal nucleotidyl-cytidyl-cytidyl-adenosine(4−) residue (CHEBI:83071) has functional parent 3'-end ribonucleotide(1−) residue (CHEBI:74896) |
| tRNA 3'-terminal nucleotidyl-cytidyl-cytidyl-adenosine(4−) residue (CHEBI:83071) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| tRNA 3'-terminal nucleotidyl-cytidyl-cytidyl-adenosine residue | UniProt |
| Citations |
|---|