Tag: chromatography

The Golm Metabolome Database (GMD) provides gas chromatography (GC) mass spectrometry (MS) reference spectra, reference metabolite profiles and tools for one of the most widespread routine technologies applied to the large scale screening and discove ...

Please note: We cannot find an up-to-date website or official reporting guideline document for this resource. As such, we have marked it as Uncertain. Please contact us if you have any information on the current status of this resource.

MIAPE - Column Chromatography (MIAPE-CC) is one module of the Minimal Information About a Proteomics Experiment (MIAPE) documentation system. MIAPE is developed by the Proteomics Standards Initiative of the Human Proteome Organisation (HUPO-PSI). It ...

GlycoProtDB is a glycoprotein database providing information of Asn (N)-glycosylated proteins and their glycosylated site(s), which were constructed by employing a bottom-up strategy using actual glycopeptide sequences identified by LC/MS-based glyco ...

Thes LC guidelines are intended to improve the reporting of liquid chromatography (LC) glycan data. The MIRAGE-LC module covers all aspects of instrument setup and modality of data handling and manipulation cross-linked with other MIRAGE recommentati ...

CHMO, the chemical methods ontology, describes methods used to collect data in chemical experiments, such as mass spectrometry and electron microscopy; prepare and separate material for further analysis, such as sample ionisation, chromatography, and ...

The ANDI-MS specification (ASTM E1947) covers an analytical data interchange protocol for chromatographic data representation. The contents of the file include typical header in formation like instrument, column, detector, and operator description fo ...

BioInvestigation Index database enables storing and querying functionalities of experimental biological and biomedical metadata of Leibniz Institute of Plant Biochemistry

Refractive Index database hosted on the refractiveindex.info website is a searchable database of refractive constants for different elements and materials.

mzCloud is an extensively curated database of high-resolution tandem mass spectra that are arranged into spectral trees. MS/MS and multi-stage MSn spectra were acquired at various collision energies, precursor m/z, and isolation widths using Collisio ...