EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H15N2O10P |
| Net Charge | 0 |
| Average Mass | 378.230 |
| Monoisotopic Mass | 378.04643 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2cc(CC(=O)OC)c(=O)nc2=O)O[C@@H]1COP(*)(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate residue (CHEBI:75649) is a nucleotide residue (CHEBI:50319) |
| 5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate residue (CHEBI:75649) is conjugate acid of 5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate residue(1−) (CHEBI:74851) |
| 5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate residue (CHEBI:75649) is substituent group from 5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate (CHEBI:75650) |
| Incoming Relation(s) |
| 5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate residue(1−) (CHEBI:74851) is conjugate base of 5-(2-methoxy-2-oxoethyl)uridine 5'-monophosphate residue (CHEBI:75649) |