Journal of Lipid Research
Volume 47, Issue 8, August 2006, Pages 1823-1832
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Research Article
Structural elucidation of phosphoglycolipids from strains of the bacterial thermophiles Thermus and Meiothermus

https://doi.org/10.1194/jlr.M600034-JLR200Get rights and content
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The structures of two major phosphoglycolipids from the thermophilic bacteria Thermus oshimai NTU-063, Thermus thermophilus NTU-077, Meiothermus ruber NTU-124, and Meiothermus taiwanensis NTU-220 were determined using spectroscopic and chemical analyses to be 2′-O-(1,2-diacyl-sn-glycero-3-phospho) -3′-O-(α-N-acetyl-glucosaminyl)-N-glyceroyl alkylamine [PGL1 (1)] and the novel structure 2′-O-(2-acylalkyldio-1-O-phospho)-3′-O-(α-N-acetylglucosaminyl)-N-glyceroyl alkylamine [PGL2 (2)]. PGL2 (2) is the first phosphoglycolipid identified with a 2-acylalkyldio-1-O-phosphate moiety. The fatty acids of the phosphoglycolipids are mainly iso-C15:0, -C16:0, and -C17:0 and anteiso-C15:0 and -C17:0. The ratios of PGL2 (2) to PGL1 (1) are significantly altered when grown at different temperatures for three strains, T. thermophilus NTU-077, M. ruber NTU-124, and M. taiwanensis NTU-220, but not for T. oshimai NTU-063. Accordingly, the ratios of iso- to anteiso-branched fatty acids increase when grown at the higher temperature.

nuclear magnetic resonance spectroscopy
matrix-assisted laser desorption ionization mass spectroscopy
capillary electrophoresis-mass spectroscopy
tandem mass spectrometry
Thermus oshimai NTU-063
Thermus thermophilus NTU-077
Meiothermus ruber NTU-124
Meiothermus taiwanensis NTU-220

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Published, JLR Papers in Press, May 4, 2006.

Abbreviations

  1. CE-MS, capillary electrophoresis-mass spectroscopy

  2. DQF-COSY, double quantum filtered-correlation spectroscopy

  3. FAME, fatty acid methyl ester

  4. gHMQC, gradient heteronuclear multiple quantum coherence

  5. HMBC, heteronuclear multiple bond coherence

  6. HPAEC-PAD, high-performance anion-exchange chromatography with pulsed amperometric detection

  7. MALDI, matrix-assisted laser desorption ionization

  8. PGL1, 2′-O-(1,2-diacyl-sn-glycero-3-phospho)-3′-O-(α-N-acetyl-glucosaminyl)-N-glyceroyl alkylamine

  9. PGL2, 2′-O-(2-acylalkyldio-1-O-phospho)-3′-O-(α-N-acetylglucosaminyl)-N-glyceroyl alkylamine

  10. ROESY, rotational frame nuclear Overhauser effect spectroscopy

  11. TOCSY, total correlation spectroscopy

  12. 2D, two-dimensional