SMB00937
Fatty Acid Methyl Esters Standard Mixture
Synonym(s):
FAME, fatty acids, standard mixture
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About This Item
UNSPSC Code:
41116107
NACRES:
NA.24
form
liquid
Quality Level
packaging
pkg of 1 vial
solubility
soluble, clear, colorless
storage temp.
-10 to -25°C
Related Categories
General description
The Fatty Acid Methyl Esters Standard Mixture is a metabolite mixture comprised of 13 fatty acids. Fatty acid methyl esters are dissolved in chloroform to the stated concentrations of ± 4%. This product was formulated for use as a retention marker for high-throughput GC/MS metabolomic analysis.
Application
Used as a QC sample for GC-MS-based metabolomics studies.
Gas chromatography-mass spectrometry (GC-MS)-based metabolomics is used to identify and quantify small-molecule metabolites such as small acids, alcohols, hydroxyl acids, amino acids, sugars, fatty acids, sterols, catecholamines, drugs, and toxins.
Fatty acid methyl esters used in this standard showed a strong, consistent m/z 87 ion and molecular ions which could be used to differentiate the individual peaks.
Gas chromatography-mass spectrometry (GC-MS)-based metabolomics is used to identify and quantify small-molecule metabolites such as small acids, alcohols, hydroxyl acids, amino acids, sugars, fatty acids, sterols, catecholamines, drugs, and toxins.
Fatty acid methyl esters used in this standard showed a strong, consistent m/z 87 ion and molecular ions which could be used to differentiate the individual peaks.
Other Notes
For additional information on our range of Biochemicals, please complete this form.
Analyte
Description
Methyl octanoate 800 µg/mL
Methyl nonanoate 800 µg/mL
Methyl decanoate 800 µg/mL
Methyl laurate 800 µg/mL
Methyl myristate 800 µg/mL
Methyl palmitate 800 µg/mL
Methyl stearate 400 µg/mL
Methyl arachidate 400 µg/mL
Methyl behenate 400 µg/mL
Methyl tetracosanoate 400 µg/mL
Methyl hexacosanoate 400 µg/mL
Methyl octacosanoate 400 µg/mL
Methyl triacontanoate 400 µg/mL
See All (13)
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Inhalation - Acute Tox. 4 Oral - Carc. 2 - Eye Irrit. 2 - Repr. 2 - Skin Irrit. 2 - STOT RE 1 Oral - STOT SE 3
Target Organs
Central nervous system, Liver,Kidney
Storage Class Code
6.1D - Non-combustible acute toxic Cat.3 / toxic hazardous materials or hazardous materials causing chronic effects
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Regulatory Information
易制毒化学品（2类）
危险化学品
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Tobias Kind et al.
Analytical chemistry, 81(24), 10038-10048 (2009-11-26)
At least two independent parameters are necessary for compound identification in metabolomics. We have compiled 2 212 electron impact mass spectra and retention indices for quadrupole and time-of-flight gas chromatography/mass spectrometry (GC/MS) for over 1000 primary metabolites below 550 Da
Salvatore Abate et al.
Rapid communications in mass spectrometry : RCM, 24(8), 1172-1180 (2010-03-20)
Many metabolomic applications use gas chromatography/mass spectrometry (GC/MS) under standard 70 eV electron ionization (EI) parameters. However, the abundance of molecular ions is often extremely low, impeding the calculation of elemental compositions for the identification of unknown compounds. On changing
Oliver Fiehn
Current protocols in molecular biology, 114, 30-30 (2016-04-03)
Gas chromatography-mass spectrometry (GC-MS)-based metabolomics is ideal for identifying and quantitating small-molecule metabolites (<650 Da), including small acids, alcohols, hydroxyl acids, amino acids, sugars, fatty acids, sterols, catecholamines, drugs, and toxins, often using chemical derivatization to make these compounds sufficiently
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