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Lipopolysaccharide


DATA No : CLS0511 INFORMANT : Yoshio Kumazawa

NAME : 2'N-3''(pentadecanoyloxy)heptadecanoyl, 3'-O-3''hydroxyhexadecanoyl b-(1a_right6) D-glucosaminyl 2N-3''hydroxyheptadecanoyl,3-O-3''hydroxypentadecanoyl D-glucosamine 1-phosphate

COMMON NAME:
SYMBOL:
FORMULA: C92H174O21N2P MOL.WT (average) : 1675.341


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BIOLOGICAL ACTIVITY
low toxicity or non-toxic(Ref. 0511)
PHYSICAL AND CHEMICAL PROPERTIES
MELTING POINT:

BOILING POINT:

REFRACTIVE INDEX:

OPTICAL ROTATION:

DENSITY:

SOLUBILITY:
SPECTRAL DATA
UV SPECTRA:

IR SPECTRA:

NMR SPECTRA:1H NMR data for the peracetylated derivative
[Table 0019]
13C NMR data for the peracetylated derivative
[Table 0020]
1H NMR data for phosphoryl-methylated lipid A
[Table 0021]

MASS SPECTRA:EI-mass spectrum of methyl ester derivatives of (R)-3-O-(13-methyltetradecanoyl)-15-methylhexadecanoic acid
[Spectrum 0027]
LSI-mass spectrum of de-O-acylated lipid A in the negative-ion mode
[Spectrum 0028]

OTHER SPECTRA:
CHROMATOGRAM DATA

SOURCE
Flavobacterium meningosepticum IFO12535(Ref. 0511)
CHEMICAL SYNTHESIS

METABOLISM

GENETIC INFORMATION

NOTE

REFERENCES
[0511]
AUTHOR:Kato H, Haishima Y, Iida T, Tanaka A, Tanamoto K
TITLE:Chemical structure of lipid A isolated from Flavobacterium meningosepticum lipopolysaccharide. PubMed ID:9683486
JOURNAL:J Bacteriol
VOL:180 PAGE : 3891 -3899 (1998)
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Last updated June 19, 2007. Copyright © 1989-2007 Japanese Conference on the Biochemistry of Lipids (JCBL). All rights reserved.