Phytochemical Metabolite Library Of Standards

PHYTOMLS^™ (Phytochemical Metabolite Library of Standards) is a collection of high-quality phytochemicals produced by many edible plants. These are high purity (>95%) compounds supplied in an economical, ready-to-use format. These plant standards are most commonly used to provide retention times and spectra for these key metabolic compounds, help optimize mass spectrometry analytical protocols, and qualify and quantify mass spectrometry sensitivity and limit of detection.

Diets containing fruits, vegetables, whole grains, legumes, nuts and plant-based beverages include many bioactive phytochemicals such as carotenoids, phenolic acids, flavonoids, stilbenes, hydroxycinnamic acids, phytosterols and lignans. Through various physiological mechanisms these compounds have protective or disease preventative properties and many studies have been undertaken to reveal the health benefits of phytochemicals.

365 unique small molecule organic acid metabolites covering key metabolic pathways, including the following classes of compounds:

• Terpenes
• Phytosterols
• Flavonoids
• Phenolic acids
• Tannins
• Stilbenes
• Lignans
• Carotenoids

To view a complete list of compounds in the library for recent lots, download the plate maps below:

• PHYTOMLS-LOT-230-06

The complete plate map with Name, parent CID, molecular formula, molecular weight, CAS, ChEBI, HMDB ID, PubChem Compound and Substance ID are provided with the software download.

Compounds can either be used as standards and injected individually or a strategy may be employed to pool compounds to allow multiple mixture to be analyzed per injection.

For additional information on our range of Biochemicals, please complete this form.

MLSDiscovery^™ software tool is provided to support the extraction, manipulation, and storage of the data generated when using the PHYTOMLS and other authentic libraries of metabolite standards supplied by IROA Technologies. Software comes with user manual and training videos.

To download the software package, visit sigma.com/mlsdiscovery.

To view the MLSDiscovery Video visit: MLSDiscovery Tutorial Video.

Compounds are pre-weighed and provided at 5 μg per well, enough for multiple injections. Arranged in 96-well polypropylene plates with alphanumerically assigned positions. Discovery software is provided to help construct libraries, useful for metabolomic compound ID.

MLSDiscovery is a trademark of IROA Technologies LLC

PHYTOMLS is a trademark of IROA Technologies LLC