EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N2O8P |
| Net Charge | -1 |
| Average Mass | 319.186 |
| Monoisotopic Mass | 319.03368 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](c2cnc(=O)n(C)c2=O)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N3-methylpseudouridine 5'-monophosphate(1−) residue (CHEBI:74486) is a organic anionic group (CHEBI:64775) |
| N3-methylpseudouridine 5'-monophosphate(1−) residue (CHEBI:74486) is conjugate base of N3-methylpseudouridine 5'-monophosphate residue (CHEBI:74730) |
| Incoming Relation(s) |
| N3-methylpseudouridine 5'-monophosphate residue (CHEBI:74730) is conjugate acid of N3-methylpseudouridine 5'-monophosphate(1−) residue (CHEBI:74486) |
| UniProt Name | Source |
|---|---|
| N3-methylpseudouridine 5'-phosphate residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 23S-rRNA-N3-methylpseudouridine1915 | MetaCyc |