EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C12H18N3O11P |
| Net Charge | 0 |
| Average Mass | 411.260 |
| Monoisotopic Mass | 411.06790 |
| SMILES | O=C(O)CNCc1cn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)nc1=O |
| InChI | InChI=1S/C12H18N3O11P/c16-7(17)2-13-1-5-3-15(12(21)14-10(5)20)11-9(19)8(18)6(26-11)4-25-27(22,23)24/h3,6,8-9,11,13,18-19H,1-2,4H2,(H,16,17)(H,14,20,21)(H2,22,23,24)/t6-,8-,9-,11-/m1/s1 |
| InChIKey | GYYYHBVNJWAMMS-PNHWDRBUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-carboxymethylaminomethyluridine 5'-monophosphate (CHEBI:74782) has functional parent uridine 5'-monophosphate (CHEBI:16695) |
| 5-carboxymethylaminomethyluridine 5'-monophosphate (CHEBI:74782) is a glycine derivative (CHEBI:24373) |
| 5-carboxymethylaminomethyluridine 5'-monophosphate (CHEBI:74782) is a pyrimidine ribonucleoside 5'-monophosphate (CHEBI:39457) |
| Incoming Relation(s) |
| 5-carboxymethylaminomethyluridine 5'-monophosphate residue (CHEBI:74781) is substituent group from 5-carboxymethylaminomethyluridine 5'-monophosphate (CHEBI:74782) |
| Synonyms | Source |
|---|---|
| 5-carboxymethylaminomethyl-UMP | ChEBI |
| 5-carboxymethylaminomethyluridine 5'-phosphate | ChEBI |