Metabolites differing between control 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 the 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; DG, diglyceride; PC, phosphatidylcholine; PE, phosphatidylethanolamine; PG, phosphatidylglycine; PGF, prostaglandin; PI, phosphatidylinositol; PS, phosphatidylserine; 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 control and GDM groups at 2-y follow-up (p