EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H20N3O11P |
| Net Charge | 0 |
| Average Mass | 425.287 |
| Monoisotopic Mass | 425.08355 |
| SMILES | CO[C@@H]1[C@H](O)[C@@H](COP(=O)(O)O)O[C@H]1n1cc(CNCC(=O)O)c(=O)nc1=O |
| InChI | InChI=1S/C13H20N3O11P/c1-25-10-9(19)7(5-26-28(22,23)24)27-12(10)16-4-6(2-14-3-8(17)18)11(20)15-13(16)21/h4,7,9-10,12,14,19H,2-3,5H2,1H3,(H,17,18)(H,15,20,21)(H2,22,23,24)/t7-,9-,10-,12-/m1/s1 |
| InChIKey | LUFOMOLJKLANEQ-UGKPPGOTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate (CHEBI:74785) has functional parent uridine 5'-monophosphate (CHEBI:16695) |
| 5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate (CHEBI:74785) is a glycine derivative (CHEBI:24373) |
| 5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate (CHEBI:74785) is a pyrimidine ribonucleoside 5'-monophosphate (CHEBI:39457) |
| Incoming Relation(s) |
| 5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate residue (CHEBI:74784) is substituent group from 5-carboxymethylaminomethyl-2'-O-methyluridine 5'-monophosphate (CHEBI:74785) |
| Synonyms | Source |
|---|---|
| 5-carboxymethylaminomethyl-2'-O-methyl-UMP | ChEBI |
| 5-carboxymethylaminomethyl-2'-O-methyluridine 5'-phosphate | ChEBI |