Choline; O-Propanoyl 

AlkaPlorer ID: AK292385

Synonym: Propionylcholine

IUPAC Name: trimethyl(2-propanoyloxyethyl)azanium

Structure

SMILES: CCC(=O)OCC[N+](C)(C)C

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InChI: InChI=1S/C8H18NO2/c1-5-8(10)11-7-6-9(2,3)4/h5-7H2,1-4H3/q+1

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InChIKey: VVQZRZCFJJZEKN-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Viscum album Viscum Viscaceae Santalales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 160.237

TPSA: 26.3

MolLogP: 0.6457999999999999

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT007145 CCC(=O)OCC[N+](C)(C)C>>CCC(=O)O enzymemap_54138
AKRT007146 CCC(=O)OCC[N+](C)(C)C>>C[N+](C)(C)CCO enzymemap_54138