Choline; O-(2-Heptadecenoyl)
AlkaPlorer ID: AK292374
Synonym: None
IUPAC Name: None
Structure
SMILES: CCCCCCCCCCCCCC/C=C/C(=O)OCC[N+](C)(C)C
InChI: InChI=1S/C22H44NO2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)25-21-20-23(2,3)4/h18-19H,5-17,20-21H2,1-4H3/q+1/b19-18+
InChIKey: YBHJCWNLTKCUIS-VHEBQXMUSA-N
Reference
Source
Properties Information
Molecule Weight: 354.5990000000001
TPSA？: 26.3
MolLogP？: 5.883200000000007
Number of H-Donors: 0
Number of H-Acceptors: 2
RingCount: 0
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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