Automatic classification of constitutive and non-constitutive metabolites with gcProfileMakeR

Data analysis in non-targeted metabolomics is extremely time consuming. Genetic factors and environmental cues affect the composition and quantity of present metabolites i.e. the constitutive and non-constitutive metabolites. We developed gcProfileMakeR, an R package that uses standard output files from GC-MS for automatic data analysis using CAS numbers. gcProfileMakeR produces three outputs: a core or constitutive metabolome, a second list of compounds with high quality matches that is non-constitutive and a third set of compounds with low quality matching to MS libraries. As a proof of concept, we defined the floral scent emission of Antirrhinum majus using wild type plants, the floral identity mutants deficiens and compacta as well as RNAi lines of AmLHY . Loss of petal identity was accompanied by appearance of aldehydes typical of green leaf volatile profiles. Decreased levels of AmLHY caused a major increase in volatile complexity, and activated the synthesis of benzyl acetate, absent in WT. Furthermore, some volatiles emitted in a gated fashion in WT such as methyl 3,5-dimethoxybezoate or linalool became constitutive. Using sixteen volatiles of the constitutive profile, all genotypes were classified by Machine Learning with 0% error. gcProfileMakeR may thus help define core and pan-metabolomes. It enhances the quality of data reported in metabolomic profiles as text outputs rely on CAS numbers. This is especially important for FAIR data implementation. One sentence summary gcProfileMakeR allows the automatic annotation of the core metabolome and non-constitutive metabolites, increasing speed and accuracy of non-targeted metabolomics.