LBGPEpkk:YS2ANe005:16000BC12:16000HO12

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LipidBank	EEL0024
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBGPEpkk:YS2ANe005:16000BC12:16000HO12

α-hydroxyarchaetidylethanolamine
Structural Information
Systematic Name	2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phosphoethanolamine
Common Name	α-hydroxyarchaetidylethanolamine 2-O-phytanyl-3-O- (3'-hydroxy) phytanyl-sn-glycerol-1-phosphoethanolamine
Symbol
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Refractive Index
Solubility
Source
Chemical Synthesis
Metabolism
Biological Activity
Genetic Information
Note
Spectral Information
Mass Spectra	A<<0017>>positive FAB, m/z 792, 774 (M-H2O), 757 (M-H2O-NH3), 496 (M-hydroxyphytanyl),
UV Spectra
IR Spectra	O-H, 3514cm-1; NH2, 3348, 1742, 1638, 1552cm-1; C-H, 2920, 2959, 1457cm-1; -CH(CH3)2, 1376, 1362cm-1; CH3, 2870cm-1; P=O, 1229cm-1; P-0, 1086cm-1, P-O-C, 1033cm-1<<0017>>
NMR Spectra	A1 (13C-NMR), A2 (DEPT) <<0017>>13C-NMR, 65.29 (C1 of Gro), 78.38 (C2 of Gro), 70.89 (C3 of Gro), 68.83 (C1 of sn-2 phytanyl), 69.03 (C1 of sn-3 phytanyl), 40.79 (CH2-NH2), 62.79 (O-CH2), 72.39 (C3 of sn-3 phytanyl) <<0017>>,
Other Spectra
Chromatograms	chromatogram: <<0017>>,