pCHOL – phosphoryl-choline
| Name | ||
|---|---|---|
| WID | pCHOL |
|
| Name | phosphoryl-choline |
|
| Traditional name | [2-(trimethylaminio)ethyl] phosphate | |
| IUPAC name | [2-(trimethylazaniumyl)ethyl] phosphate | |
| Cross references | ChEBI: 295975, PubChem: 3081, KEGG: C00588, BioCyc: PHOSPHORYL-CHOLINE | |
| Structure | ||
| Empirical formula (pH 7.5) | H13C5N1O4P1 | |
| SMILES (pH 7.5) | C([N+](C)(C)C)COP([O-])([O-])=O | |
| Charge (pH 7.5) | -1 | |
| Is hydrophobic | False |
|
| Molecular weight (Da) | 182.13 |
|
| van der Waals volume (pH 7.5; Å3 molecule‑1) |
161.66 | |
| ΔfG'o (pH 7.5, 25C, I = 0; kJ mol‑1) | -451.40 | |
| logP | -4.79 | |
| logD (pH 7.5) | -2.81 | |
| Function | ||
| Reaction participant | choline kinase [c]: ATP + CHOL ⇒ ADP + H + pCHOL |
|
| Metadata | ||
| Created | 2012-10-01 15:07:05 | |
| Last updated | 2012-10-01 15:12:27 | |
