Metabolites differing between UQ and GDM groups at 2-y follow-up (p<0.05).

Metabolites have been classified according to their molecular structures or known metabolic functions/pathway participation. Within each class, data have been separated in to those with higher and lower ratios and are then presented in order from lowest to highest p value. The molecular weights, calculated as the monoisotopic mass, are included. Ratios with 95% confidence intervals in parentheses are shown. CE Cholesteryl ester; CEHC, 2,5,7,8-tetramethyl-2-(2'-carboxyethyl)-6-hydroxychroman; DG, diglyceride; HEPE, hydroxy-eicosapentaenoic acid; PC, phosphatidylcholine; PG, phosphatidylglycine; The values in parentheses (for example PC(34∶0)) relate to the total fatty acid carbon chain length and number of carbon double bonds (unsaturation) in each metabolite. *Identification by matching of retention time and accurate mass to authentic chemical standard.Metabolites differing between UQ and GDM groups at 2-y follow-up (p