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Lipopolysaccharide


DATA No : CLS0411 INFORMANT : Yoshio Kumazawa

NAME : 2'N-3''(dodecanoyloxy)tetradecanoyl, 3'-O-3''(hydroxytetradecanoyloxy)tetradecanoyl b-(1a_right6) D-glucosaminyl 2N-3''(hexadecanoyloxy)tetradecanoyl,3-O-3''hydroxytetradecanoyl D-glucosamine 4'-phosphate

COMMON NAME:
SYMBOL:
FORMULA: C110H206O23N2P MOL.WT (average) : 1955.786


Download ChemDraw structure data
BIOLOGICAL ACTIVITY
Eliminating the pulmonary toxicity(Ref. 0411)
PHYSICAL AND CHEMICAL PROPERTIES
MELTING POINT:

BOILING POINT:

REFRACTIVE INDEX:

OPTICAL ROTATION:

DENSITY:

SOLUBILITY:
SPECTRAL DATA
UV SPECTRA:

IR SPECTRA:

NMR SPECTRA:

MASS SPECTRA:Interpretation of negative-ion ES mass spectra of lipid A
[Table 0012]
Lower mass region of the negative-ion ES mass spectrum of lipid A
[Spectrum 0017]
Negative-ion ES mass spectra of lipid A obtained for LPS hydrosis
[Spectrum 0018]

OTHER SPECTRA:
CHROMATOGRAM DATA

SOURCE
Enterobacter agglomerans(Ref. 0411)
CHEMICAL SYNTHESIS

METABOLISM

GENETIC INFORMATION

NOTE

REFERENCES
[0411]
AUTHOR:Wang, Y., and Cole, R. B.
TITLE:Acid and base hydrolysis of lipid A from Enterobacter agglomerans as monitored by electrospray ionization mass spectrometry: pertinence to detoxification mechanisms PubMed ID:8799267
JOURNAL:J Mass Spectrom.
VOL:31 PAGE : 138-149 (1996)
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Last updated June 19, 2007. Copyright © 1989-2007 Japanese Conference on the Biochemistry of Lipids (JCBL). All rights reserved.