LBG01gkk:g:R:R

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Fatty acid (脂肪酸)

Glycerolipid (グリセロ脂質)

Sphingolipid (スフィンゴ脂質)

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LipidBank	EEL0028
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBG01gkk:g:R:R

6- (aminoethylphospho) glucosylmacrocyclic archaeol
Structural Information
Systematic Name	1-6'-aminoethyl-phosphoryl-β-D-glucopyranosyl-2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-sn-glycerol
Common Name	6- (aminoethylphospho) glucosylmacrocyclic archaeol 6- (aminoethylphospho) glucosylcyclic archaeol 6-aminoethyl-phosphoryl-β-D-glucopyranosyl-2,3-di-O-phytanediyl-sn-glycerol
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	negative FAB, m/z 934 (M - 1), 891 (M - CH2=CH-NH2), 792 (M - phosphoethanolamine), 917 (M - NH3),
UV Spectra
IR Spectra	O-H & N-H, 3064-3500cm-1; NH2, 1726, 1637, 1534cm-1; CH3, 2887, 1378cm-1; CH2, 2956, 1471cm-1; P=O, 1235cm-1; P-O & ether C-O-C, 1098cm-1; P-O-C, 1049cm-1; absence of isopropyl doublet
NMR Spectra	A <<0019>>13C-NMR, 69.99 (C1 of Gro), 78.59 (C2 of Gro), 71.75 (C3 of Gro), 70.27 (C1 of sn-3 alkyl), 68.93 (C1 of sn-2 alkyl), 104.47 (C1 of Glc), 74.35 (C2 of Glc), 76.89 (C3 of Glc), 69.92 (C4 of Glc), 75.92 (C5 of Glc), 65.17 (C6 of Glc),
Other Spectra
Chromatograms	chromatogram: IV <<0019>>TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.16 <<0019>>,