EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C11H19N2O4P |
| Net Charge | 0 |
| Average Mass | 274.257 |
| Monoisotopic Mass | 274.10824 |
| SMILES | C[N+](C)(C)CCOP(=O)([O-])Oc1ccc(N)cc1 |
| InChI | InChI=1S/C11H19N2O4P/c1-13(2,3)8-9-16-18(14,15)17-11-6-4-10(12)5-7-11/h4-7H,8-9,12H2,1-3H3 |
| InChIKey | SBUYBNIDQXQZSZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| p-aminophenylphosphocholine (CHEBI:61718) is a phosphocholines (CHEBI:36700) |
| IUPAC Name |
|---|
| 4-aminophenyl 2-(trimethylazaniumyl)ethyl phosphate |
| Synonyms | Source |
|---|---|
| APPC | ChEBI |
| p-Aminophenylphosphorylcholine | ChemIDplus |
| 4-Aminophenylphosphorylcholine | ChemIDplus |
| PAPPC | ChemIDplus |
| 4-aminophenylphosphocholine | ChEBI |
| 4-aminophenyl 2-(trimethylammonio)ethyl phosphate | IUPAC |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6431113 | Reaxys |
| CAS:102185-28-4 | ChemIDplus |
| Citations |
|---|