EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H31N3O23P3R |
| Net Charge | -3 |
| Average Mass (excl. R groups) | 798.410 |
| Monoisotopic Mass (excl. R groups) | 798.05612 |
| 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](n2ccc(=O)nc2=O)O[C@@H]1COP(=O)([O-])OP(=O)([O-])O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-end N-acetyl-α-D-glucosamine-diphospho-uridyl-ribonucleoside residue (CHEBI:232345) is a 5'-end ribonucleotide(2−) residue (CHEBI:138282) |
| UniProt Name | Source |
|---|---|
| a 5'-end N-acetyl-α-D-glucosamine-diphospho-uridyl-ribonucleoside residue | UniProt |
| Citations |
|---|