C. Arnulphi et al., GANGLIOSIDE HYDRATION STUDY BY H-2-NMR - DEPENDENCE ON TEMPERATURE AND WATER LIPID RATIO/, Journal of lipid research, 38(7), 1997, pp. 1412-1420
Dynamic properties of (H2O)-H-2 in samples of ganglioside aggregates h
ydrated at water/lipid ratios ranging from 25:1 to 8000:1 mole/mole we
re studied by using deuterium nuclear magnetic resonance (H-2-NMR). We
present a physical model for the interpretation of the measured spin-
spin relaxation times (T-2). For all the concentrations studied the mo
del provides evidence for the existence of at least two kinds of water
environments: one in which the rotational correlation time is in the
range of 10(-9) to 10(-8) s, and a second in which it lies between 10(
-11) to 10(-10) s. A detailed study on the temperature dependence was
performed for two of the concentrations, one corresponding to the hexa
gonal phase (100: 1 mole/mole) and the other involving a micellar phas
e (200: 1 mole/mole). In the 100:1 (H2O)-H-2/ganglioside molar ratio s
ample, most of the water is tightly bound to long cylindrical structur
es. For the 200:1 sample, there are on average approximately 30 water
molecules tightly bound to the polar head group of each ganglioside mo
lecule. The relative number and dynamics of molecules in this environm
ent are essentially insensitive to temperature variations in the range
220-300K The rest of water molecules are also influenced by the aggre
gate, having a different mobility from that observed in the free liqui
d state.