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To analyze MRS data, we used the LCModel with a basis set of simulated spectra comprising the following 20 metabolites: Aspartate (Asp), phosphocholine (PCh), creatine (Cr), phosphocreatine (PCr), GABA, Gln, Glu, glutathione (GSH), glycine (Gly), mI, lactate (Lac), NAA, scyllo-inositol (Scyllo), taurine (Tau), glucose (Glc), N-acetylaspartylglutamate (NAAG), glycerophosphocholine (GPC), phosphorylethanolamine (PE), Serine (Ser), and MM (Fig
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For 5 mg/mL, add 2.0 mL
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