LBGPCpkk:YB2PHb001:16000BC12:16000BC12: Difference between revisions

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|LipidBank=EEL0033
|LipidBank=EEL0033
|SysName=2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphocholine
|SysName=2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphocholine
|Common Name=&&"archaetidylcholine&&2,3-di-O-phytanyl-sn-glycerol-1-phosphocholine"&&
|Common Name=&&archaetidylcholine&&2,3-di-O-phytanyl-sn-glycerol-1-phosphocholine&&2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphocholine&&
|Mass Spectra=Negative FAB, m/z 802.7 (M-H) <<0021>>,  
|Mass Spectra=Negative FAB, m/z 802.7 (M-H) <<0021>>,  
}}
}}

Revision as of 11:00, 8 July 2009


archaetidylcholine
LBGPCpkk:YB2PHb001:16000BC12:16000BC12.png
Structural Information
2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphocholine
  • archaetidylcholine
  • 2,3-di-O-phytanyl-sn-glycerol-1-phosphocholine
  • 2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphocholine
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Spectral Information
Mass Spectra Negative FAB, m/z 802.7 (M-H) <<0021>>,
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms