Web1 Dec 2024 · The Golm metabolome database (GMD) is a GC-MS library for plant metabolomics. Shahaf et al. developed a metabolite spectral database (WEIZMASS) containing 3540 plant metabolites using a high-resolution MS data [61]. KNApSAcK, LipidBank, LIPID MAPS, KEGG, and PlantCyc are also utilized for metabolite annotation. Web12 Apr 2013 · The Golm Metabolome Database (GMD) (http://gmd.mpimp‐golm.mpg.de/) is a metabolomic database, maintained by the Max Planck Institute of Molecular Plant …
Golm Metabolome Database - Wikipedia
Web11 rows · GMD - The Golm Metabolome Database provides public access to custom mass spectra libraries, metabolite profiling experiments and other necessary information … WebThe most essential tool is a collection of frequently measured metabolites and yet non-identified compounds. In co-operation with the in-house bioinformatics group this collection is made available to the public through a data base, the Golm Metabolome Database [3]. The mass spectral tags (MSTs), i.e. mass spectral fragmentation pattern linked ... goodview fire department
Applied Metabolome Analysis Max Planck Institute of Molecular …
Web11 May 2024 · Hence, we studied transcriptome and metabolome at different time points from root morphology and exudates (i.e. 10 d for RNA and metabolome samples and 2 or 4 weeks for root exudates). Our gene expression and metabolome profiles represent early to mid-term responses, while the others were mainly long-term P deficiency responses. WebGMD - Search. compound Alanine. CAS 338-69-2. KEGG number C00133. synonym Propanoic acid, 2-amino-. molecular mass 89.093. molecular mass 89. sum formula … Web19 Jan 2008 · The data import structure of TagFinder. The elution time window (±0.3 s) of the compound ribitol (5TMS) from a single chromatogram is shown. Pre-processing was performed using either ChromaTof deconvolution (A) or the NetCDF file pre-processing implemented in TagFinder (B).ChromaTof software performs mass spectral … chevy corvette order status codes