LBG00kk-:18000SC01:YS1CA0002

IDs and Links
LipidBank	PPA0023
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBG00kk-:18000SC01:YS1CA0002

1-O-Octadecyl-2-O-methyl-sn-glycerol
Structural Information
Systematic Name	1-O-Octadecyl-2-O-methyl-sn-glycerol
Common Name	1-O-Octadecyl-2-O-methyl-sn-glycerol
Symbol
Formula	C22H46O3
Exact Mass	358.34469533799995
Average Mass	358.59884
SMILES	CCCCCCCCCCCCCCCCC(C)OCC(CO)OC
Physicochemical Information
Melting Point	44-45° <<0015>>
Boiling Point
Density
Optical Rotation
Refractive Index
Solubility
Source
Chemical Synthesis
Metabolism
Biological Activity
Genetic Information
Note
Spectral Information
Mass Spectra
UV Spectra
IR Spectra	3468, 3430 (OH); 1126, 1090 (Ether, Alcohol-II); 724 ((CH2)n). <<0015>>
NMR Spectra	1H-NMR (80 MHz): 0.9(br. t, 3H, (CH2)16CH3); 1.27 (br. s, ca. 32 H, (CH2)16CH3); 2.10 (s, lH, OH); 3.25-3.88(m, lOH, 3OCH2. H-C(2) and OCH3). <<0015>>,
Other Spectra
Chromatograms