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COMMON NAME | : | |
SYMBOL | : | |
FORMULA | : | C110H206O23N2P MOL.WT (average) : 1955.786 |
BIOLOGICAL ACTIVITY |
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 |
CHEMICAL SYNTHESIS |
METABOLISM |
GENETIC INFORMATION |
NOTE |
REFERENCES |
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) |