EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H18N3O10P |
| Net Charge | 0 |
| Average Mass | 407.272 |
| Monoisotopic Mass | 407.07298 |
| SMILES | *O[C@H]1[C@@H](OC)[C@H](n2cc(CNCC(=O)O)c(=O)nc2=O)O[C@@H]1COP(*)(=O)O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate residue (CHEBI:74784) is a nucleotide residue (CHEBI:50319) |
| 5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate residue (CHEBI:74784) is conjugate acid of 5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate(1−) residue (CHEBI:74511) |
| 5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate residue (CHEBI:74784) is substituent group from 5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate (CHEBI:74785) |
| Incoming Relation(s) |
| 5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate(1−) residue (CHEBI:74511) is conjugate base of 5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate residue (CHEBI:74784) |
| Synonyms | Source |
|---|---|
| 5-carboxymethylaminomethyl-2'-O-methyluridine 5'-phosphate residue | ChEBI |
| 5-carboxymethylaminomethyl-2'-O-methyl-UMP residue | ChEBI |