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詳細
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.
アプリケーション
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.
その他情報
For additional information on our range of Biochemicals, please complete this form.
アナライト
詳細
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
すべて表示 (13)
シグナルワード
Danger
危険有害性の分類
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
ターゲットの組織
Central nervous system, Liver,Kidney
保管分類コード
6.1D - Non-combustible acute toxic Cat.3 / toxic hazardous materials or hazardous materials causing chronic effects
WGK
WGK 3
適用法令
試験研究用途を考慮した関連法令を主に挙げております。化学物質以外については、一部の情報のみ提供しています。 製品を安全かつ合法的に使用することは、使用者の義務です。最新情報により修正される場合があります。WEBの反映には時間を要することがあるため、適宜SDSをご参照ください。
PRTR
第一種指定化学物質
労働安全衛生法名称等を表示すべき危険物及び有害物
名称等を表示すべき危険物及び有害物
労働安全衛生法名称等を通知すべき危険物及び有害物
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Jan Code
SMB00937-1ML-PW:
SMB00937-1ML:4548173369389
SMB00937-BULK:
SMB00937-VAR:
SMB00937-VAR-PW:
最新バージョンのいずれかを選択してください：
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
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
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
ライフサイエンス、有機合成、材料科学、クロマトグラフィー、分析など、あらゆる分野の研究に経験のあるメンバーがおります。.
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