The accurate m/z value that was passed down from ESI-Q-TRAP LC-MS/MS was in Thermo-scientific proteome discoverer software. The metabolite identification and structural similarities were retrieved by following the best match percentage rules, m/z fragmentation pattern, and least molecular weight differences<0.01. The compounds with m/z fragments that matched ≥70% with reference libraries were kept for further analysis. The raw metabolic data is available. The Sanger DNA sequence file is also available in FASTA format.