LBG00-kk::YS1CA0002:18000SC01

IDs and Links
LipidBank	PPA0025
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBG00-kk::YS1CA0002:18000SC01

2-O-Methyl-3-O-octadecyl-sn-glycerol
Structural Information
Systematic Name	2-O-Methyl-3-O-octadecyl-sn-glycerol
Common Name	2-O-Methyl-3-O-octadecyl-sn-glycerol
Symbol
Formula	C4H10O3
Exact Mass	106.062994186
Average Mass	106.12039999999999
SMILES	COC(CO)CO
Physicochemical Information
Melting Point	45-46° <<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