Choline; O-(2-Octadecenoyl) 

AlkaPlorer ID: AK292381

Synonym: None

IUPAC Name: None

Structure

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

copy

InChI: InChI=1S/C23H46NO2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-23(25)26-22-21-24(2,3)4/h19-20H,5-18,21-22H2,1-4H3/q+1/b20-19+

copy

InChIKey: ODGJHSGZGMXITJ-FMQUCBEESA-N

copy

Reference

Properties Information

Molecule Weight: 368.62600000000015

TPSA: 26.3

MolLogP: 6.273300000000007

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