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Merck

868584P

Avanti

16:0-d31 SM

Avanti Research - A Croda Brand 868584P, powder

别名:

N-棕榈酰-d31-D-赤型-鞘氨醇磷酸胆碱

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About This Item

经验公式(希尔记法):
C39H48N2O6PD31
分子量:
734.22
分類程式碼代碼:
12352211
NACRES:
NA.25

形狀

powder

包裝

pkg of 1 × 1 mg (868584P-1mg)
pkg of 1 × 5 mg (868584P-5mg)

製造商/商標名

Avanti Research - A Croda Brand 868584P

運輸包裝

dry ice

儲存溫度

−20°C

SMILES 字串

[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)COP([O-]

一般說明

16:0-d31 Sm或 N-棕榈酰-d31-D-赤型鞘氨醇磷酰胆碱是氘标记的 N-棕榈酰鞘氨醇(SM)。 N-棕榈酰-SM是鞘磷脂,含由 N-连接的16个C原子酰基链。 鞘磷脂存在于哺乳动物细胞膜外小叶。是神经元和脂质双层的重要结构成分。

應用

16:0-d31 Sm或 N-棕榈酰-d31-D-赤型-鞘氨醇磷酰胆碱可用作质谱法中的内标,定量生物样品中的脂质。

包裝

5 mL棕色玻璃螺旋盖样品瓶((868584P-1mg)
5 mL棕色玻璃螺旋盖样品瓶((868584P-5mg)

法律資訊

Avanti Research is a trademark of Avanti Polar Lipids, LLC

儲存類別代碼

11 - Combustible Solids


分析证书(COA)

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M G Zenobi et al.
Journal of dairy science, 101(7), 5902-5923 (2018-04-24)
The objectives were to determine the optimal feeding amount of choline in a ruminally protected form to reduce the triacylglycerol (TAG) concentration in liver and to increase TAG in blood plasma of dairy cows. Pregnant, nonlactating multiparous Holstein cows (n
Structure and lipid interaction of N-palmitoylsphingomyelin in bilayer membranes as revealed by 2H-NMR spectroscopy
Mehnert T, et al.
Biophysical Journal, 90(3), 939-946 (2006)
The importance of hydrogen bonding in sphingomyelin's membrane interactions with co-lipids
Slotte JP
Biochimica et Biophysica Acta - Biomembranes, 1858(2), 304-310 (2016)
J Peter Slotte
Biochimica et biophysica acta, 1858(2), 304-310 (2015-12-15)
Sphingomyelin is an important constituent of mammalian cell membranes. Its molecular structure is N-acyl-D-erythro-sphingosylphosphorylcholine. The N-acyls in sphingomyelin often contain 16-24 carbons that are mostly saturated chains; however, the monounsaturated 24:1(Δ15c) acyl chain is also common. In addition to the
Thomas Mehnert et al.
Biophysical journal, 90(3), 939-946 (2005-11-15)
Selectively deuterated N-palmitoyl sphingomyelins were studied by deuterium nuclear magnetic resonance spectroscopy ((2)H-NMR) to elucidate the backbone conformation as well as the interaction of the sphingolipids with glycerophospholipids. Macroscopic alignment of the lipid bilayers provided good spectral resolution and permitted

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