LBG03kcg:16000SC01:16000SC01:g: Difference between revisions

 
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|SysName=1-O-hexadecyl-2-palmitoyl-3- (6-O-sulfoglucosyl (a1-6) glucosyl (a1-6) glucosyl) glycerol
|SysName=1-O-hexadecyl-2-palmitoyl-3- (6-O-sulfoglucosyl (a1-6) glucosyl (a1-6) glucosyl) glycerol
|Common Name=&&1-O-hexadecyl-2-palmitoyl-3- (6-O-sulfoglucosyl (a1-6) glucosyl (a1-6) glucosyl) glycerol&&
|Common Name=&&1-O-hexadecyl-2-palmitoyl-3- (6-O-sulfoglucosyl (a1-6) glucosyl (a1-6) glucosyl) glycerol&&
|IR Spectra=S=O, strong absorption at 1240 cm^- ^1 ; C-O-S, 820 cm^- ^1 <<0065>>
|IR Spectra=S=O, strong absorption at 1240 cm^{-1}; C-O-S, 820 cm^{-1}<<0065>>
}}
}}


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Latest revision as of 21:00, 14 April 2010

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1-O-hexadecyl-2-palmitoyl-3- (6-O-sulfoglucosyl (a1-6) glucosyl (a1-6) glucosyl) glycerol
LBG03kcg:16000SC01:16000SC01:g.png
Structural Information
1-O-hexadecyl-2-palmitoyl-3- (6-O-sulfoglucosyl (a1-6) glucosyl (a1-6) glucosyl) glycerol
  • 1-O-hexadecyl-2-palmitoyl-3- (6-O-sulfoglucosyl (a1-6) glucosyl (a1-6) glucosyl) glycerol
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Spectral Information
Mass Spectra
UV Spectra
IR Spectra S=O, strong absorption at 1240 cm-1; C-O-S, 820 cm-1<<0065>>
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBG03kcg:16000SC01:16000SC01:g See above. Slomiany_BL et al. 1977