Choline; O-(2-Pentadecenoyl) 

AlkaPlorer ID: AK292383

Synonym: None

IUPAC Name: None

Structure

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

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InChI: InChI=1S/C20H40NO2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20(22)23-19-18-21(2,3)4/h16-17H,5-15,18-19H2,1-4H3/q+1/b17-16+

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InChIKey: RRCYTWULHMPBTG-WUKNDPDISA-N

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Reference

CAS: 116613-92-4

Source

Properties Information

Molecule Weight: 326.5450000000001

TPSA: 26.3

MolLogP: 5.103000000000005

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