EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H21N5O9P |
| Net Charge | -1 |
| Average Mass | 470.355 |
| Monoisotopic Mass | 470.10824 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2cc(CN[C@H]3C=C[C@H](O)[C@@H]3O)c3c(=O)nc(N)nc32)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| queuosine 5'-phosphate(1−) residue (CHEBI:194431) is a ribonucleotide residue(1−) (CHEBI:90675) |
| queuosine 5'-phosphate(1−) residue (CHEBI:194431) is conjugate base of queuosine 5'-phosphate zwitterion residue (CHEBI:82831) |
| Incoming Relation(s) |
| queuosine 5'-phosphate zwitterion residue (CHEBI:82831) is conjugate acid of queuosine 5'-phosphate(1−) residue (CHEBI:194431) |
| UniProt Name | Source |
|---|---|
| queuosine 5'-phosphate residue | UniProt |