LBGMG-c-::20406SC01: Difference between revisions

 
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|LipidBank=XPR7086
|LipidBank=XPR7086
|SysName=2-Mono ( (all Z) -5', 8', 11', 14'-eicosatetraenoyl) glycerol
|SysName=2-Mono ( (all Z) -5', 8', 11', 14'-eicosatetraenoyl) glycerol
|Common Name=&&2-Arachidonoylglycerol&&2-Mono ( (all Z) -5', 8', 11', 14'-eicosatetraenoyl) glycerol&&
|Common Name=&&2-Arachidonoylglycerol&&
|Solubility=soluble in the organic solvent<<0014>>
|Solubility=soluble in the organic solvent<<0014>>
|Chromatograms=2-arachidonoylglycerol was purified by TLC using petroleum ether:diethylether:acetic acid(20:80:1) as the solvent system (Rf, 0.23). <<7014>>,  
|Chromatograms=2-arachidonoylglycerol was purified by TLC using petroleum ether:diethylether:acetic acid(20:80:1) as the solvent system (Rf, 0.23). <<7014>>,  

Latest revision as of 21:00, 14 April 2010

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Fatty acid
(脂肪酸)
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(グリセロ脂質)
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2-Arachidonoylglycerol
LBGMG-c-::20406SC01.png
Structural Information
2-Mono ( (all Z) -5', 8', 11', 14'-eicosatetraenoyl) glycerol
  • 2-Arachidonoylglycerol
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
soluble in the organic solvent<<0014>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms 2-arachidonoylglycerol was purified by TLC using petroleum ether:diethylether:acetic acid(20:80:1) as the solvent system (Rf, 0.23). <<7014>>,
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBGMG-c-::20406SC01 See above. Mechoulam_R et al. 1995
n.a. LBGMG-c-::20406SC01 See above. Sugiura_T et al. 1995
n.a. LBGMG-c-::20406SC01 See above. Whittle_BJ et al. 1983