Figure 2.
Simulation of TE-averaged data for glutamate. A. Simulated glutamate spec- trum at various TEs ranging from 35 ms to 355 ms. Notice the multiplet structure changes with incrementing TE. B. Simulation of the TE-averaged spectrum from glutamate, using a minimum TE = 35 ms, incrementing in steps of 10 ms up to TE = 355 ms. In the TE-averaged spectrum, the peaks are simplified as the outer wings are effectively cancelled. Spectra were simulated using FID-A (115).