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 |