LBGPEpkk:YS2ANe005:16000HO12:16000BC12: Difference between revisions

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|LipidBank=EEL0008
|LipidBank=EEL0008
|SysName=2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'',7'',11'',15''-tetramethyl) hexadecyl-sn-glycerol-1-phosphoethanolamine
|SysName=2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'',7'',11'',15''-tetramethyl) hexadecyl-sn-glycerol-1-phosphoethanolamine
|Common Name=&&"beta-hydroxyarchaetidylethanolamine&&2-O- (3'-hydroxy) phytanyl-3-O-phytanyl-sn-glycerol-1-phosphoethanolamine"&&
|Common Name=&&beta-hydroxyarchaetidylethanolamine&&2-O- (3'-hydroxy) phytanyl-3-O-phytanyl-sn-glycerol-1-phosphoethanolamine&&2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'',7'',11'',15''-tetramethyl) hexadecyl-sn-glycerol-1-phosphoethanolamine&&
|Mass Spectra=positive FAB m/z 792 (M+H)spectrum : {{Image200|LBGPEpkk:YS2ANe005:16000HO12:16000BC12:01SP0004.gif}} <<0010>>,  
|Mass Spectra=positive FAB m/z 792 (M+H)spectrum : {{Image200|LBGPEpkk:YS2ANe005:16000HO12:16000BC12:01SP0004.gif}} <<0010>>,  
|Chromatograms=TLC, chloroform-methanol-acetic acid-water (90:30:15:4) Rf=0.74; chloroform-methanol-conc-aqueous ammonia (65:35:8) Rf=0.72<<0010>>chromatogram : {{Image200|LBGPEpkk:YS2ANe005:16000HO12:16000BC12:01CH0002.gif}} <<0003>>,  
|Chromatograms=TLC, chloroform-methanol-acetic acid-water (90:30:15:4) Rf=0.74; chloroform-methanol-conc-aqueous ammonia (65:35:8) Rf=0.72<<0010>>chromatogram : {{Image200|LBGPEpkk:YS2ANe005:16000HO12:16000BC12:01CH0002.gif}} <<0003>>,  
}}
}}

Revision as of 11:00, 8 July 2009


β-hydroxyarchaetidylethanolamine
LBGPEpkk:YS2ANe005:16000HO12:16000BC12.png
Structural Information
2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3,7,11,15-tetramethyl) hexadecyl-sn-glycerol-1-phosphoethanolamine
  • β-hydroxyarchaetidylethanolamine
  • 2-O- (3'-hydroxy) phytanyl-3-O-phytanyl-sn-glycerol-1-phosphoethanolamine
  • 2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3,7,11,15-tetramethyl) hexadecyl-sn-glycerol-1-phosphoethanolamine
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Spectral Information
Mass Spectra positive FAB m/z 792 (M+H)spectrum :
File:LBGPEpkk:YS2ANe005:16000HO12:16000BC12:01SP0004.gif
<<0010>>,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms TLC, chloroform-methanol-acetic acid-water (90:30:15:4) Rf=0.74; chloroform-methanol-conc-aqueous ammonia (65:35:8) Rf=0.72<<0010>>chromatogram :
File:LBGPEpkk:YS2ANe005:16000HO12:16000BC12:01CH0002.gif
<<0003>>,