LBGPEpkk:YS2ANe005:16000HO12:16000BC12

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LipidBank	EEL0008
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBGPEpkk:YS2ANe005:16000HO12:16000BC12

β-hydroxyarchaetidylethanolamine
Structural Information
Systematic Name	2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3,7,11,15-tetramethyl) hexadecyl-sn-glycerol-1-phosphoethanolamine
Common Name	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
Symbol
Formula
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Average Mass
SMILES
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Refractive Index
Solubility
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Chemical Synthesis
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Genetic Information
Note
Spectral Information
Mass Spectra	positive FAB m/z 792 (M+H)spectrum : <<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 : <<0003>>,