LBG02gkk:g:16000BC12:16000HO12

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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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IDs and Links
LipidBank	EEL0022
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBG02gkk:g:16000BC12:16000HO12

galactosyl-galactosyl α-hydroxyarchaeol
Structural Information
Systematic Name	1-D-galactopyranosyl (b1-6) -β-D-galactopyranosyl 2-O- (3',7',11',15'-tetramethyl) hexadecyl-3-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol
Common Name	galactosyl-galactosyl α-hydroxyarchaeol 1-D-galactopyranosyl (b1-6) -β-D-galactopyranosyl 2-O-phytanyl-3-O- (3'-hydroxy) phytanyl-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	B, <<0016>>,
UV Spectra
IR Spectra
NMR Spectra	13C-NMR, 104.73 (C1 of Gal), 71.96 (C2 of Gal), 74.00 (C3 of Gal), 68.89 (C4 of Gal), 74.14 (C5 of Gal), 68.45 (C6 of Gal), 104.56 (C1' of Gal), 71.96 (C2' of Gal), 74.28 (C3' of Gal), 69.75 (C4' of Gal), 75.82 (C5' of Gal), 62.22 (C6' of Gal), 69.45 (C1 of Gro), 78.39 (C2 of Gro), 71.40 (C3 of Gro), 69.10 (C1 of sn-3 phytanyl), 68.89 (C1 of sn-2 phytanyl)<<0016>>, 1H-NMR<<0016>>,
Other Spectra
Chromatograms	TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.46chromatogram: <<0016>>,