LBGPIpkk:p:16000BC12:16000BC12

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LipidBank	EEL0006
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBGPIpkk:p:16000BC12:16000BC12

archaetidyl (glucosaminyl) -myo-inositol
Structural Information
Systematic Name	2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phospho-1- [ 6-O- (2'-amino-deoxy-α-D-glucopyranosyl) ] -1-D-myo-inositol
Common Name	archaetidyl (glucosaminyl) -myo-inositol 2,3-di-O-phytanyl-sn-glycerol-1-phospho (glucosaminyl) -myo-inositol 2,3-di-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol-1-phospho-1- [ 6-O- (2'-amino-deoxy-α-D-glucopyranosyl) ] -1-D-myo-inositol
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	positive FAB m/z 1056 (m+1),,
UV Spectra
IR Spectra	-CH3 and -CH2-, 2840-2950, 1465, 1375cm-1; -CH(CH3)2, 1360cm-1; ether C-O-C, 1110 cm-1; P=O, P-O, P-O-C, 1220, 1100, 1050cm-1; -NH2, 3390, 1640, 1560cm-1; -OH, 3400cm-1;<<0009>>
NMR Spectra	spectra : , <<0009>>,
Other Spectra
Chromatograms	chromatogram : <<0003>>,