EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H36N9O21P3R |
| Net Charge | -4 |
| Average Mass (excl. R groups) | 975.599 |
| Monoisotopic Mass (excl. R groups) | 975.12386 |
| 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(N)ncnc32)O[C@@H]1COP(=O)([O-])OP(=O)([O-])OC[C@@H](O)[C@@H](O)[C@@H](O)Cn1c2nc(=O)[n-]c(=O)c-2nc2cc(C)c(C)cc21 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-FAD-phosphoribonucleoside(2−) residue (CHEBI:172372) is a 5'-end ribonucleotide(2−) residue (CHEBI:138282) |
| UniProt Name | Source |
|---|---|
| 5'-FAD-phosphoribonucleoside residue | UniProt |
| Citations |
|---|