Choline; O-(2-Hexadecenoyl)
AlkaPlorer ID: AK292376
Synonym: None
IUPAC Name: None
Structure
SMILES: CCCCCCCCCCCCC/C=C/C(=O)OCC[N+](C)(C)C
InChI: InChI=1S/C21H42NO2/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21(23)24-20-19-22(2,3)4/h17-18H,5-16,19-20H2,1-4H3/q+1/b18-17+
InChIKey: BNVUCFJRQMUZJL-ISLYRVAYSA-N
Reference
Source
Properties Information
Molecule Weight: 340.5720000000001
TPSA？: 26.3
MolLogP？: 5.493100000000005
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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