LBG01gkk:g:R:R 2

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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	EEL0029
LipidMaps	[1]
CAS
KEGG	{{{KEGG}}}
KNApSAcK	{{{KNApSAcK}}}
mol	LBG01gkk:g:R:R 2

GlcNAca/b1-3Xyla-4Galb1-3GalNAca1-4(NeuAc?1-2NeuGc4Mea1-3)GalNAcb1-4(EtnP-6)GlcNAcb1-3Manb1-4Glcb1-1Cer
Structural Information
Systematic Name	1-β-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-sn-glycerol
Common Name	ucosyl-cyclic archaeolbeta-D-glucopyranosyl-2,3-di-O-phytanediyl-sn-glycerol1-β-D-glucopyranosyl 2,3-O- (3',7',11',15',18',22',26',30'-octamethyl) dotriacontanediyl-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
UV Spectra
IR Spectra	O-H, 3360cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; CHSUBFONT SIZE=-12/FONT/SUB, 2920, 2955, 1460cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; CHSUBFONT SIZE=-13/FONT/SUB, 2870cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP; C-O-C, 1065cmSUPFONT SIZE=-1-/FONT/SUPSUPFONT SIZE=-11/FONT/SUP;
NMR Spectra	B, A 0019SUPFONT SIZE=-11/FONT/SUPSUPFONT SIZE=-13/FONT/SUPC-NMR, 69.56 (C1 of Gro), 78.63 (C2 of Gro), 71.31 (C3 of Gro), 70.22 (C1 of sn-3 alkyl), 68.81 (C1 of sn-2 alkyl), 104.10 (C1 of Glc), 74.33 (C2 of Glc), 76.84 (C3 of Glc), 70.85 (C4 of Glc), 77.21 (C5 of Glc), 62.25 (C6 of Glc),
Other Spectra
Chromatograms	chromatogram: 0019TLC, chloroform-methanol-acetic acid-water (85:22.5:10:4) Rf 0.88 0019,