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Key Documents

846725P

Avanti

18:1 Lyso PE

Avanti Research - A Croda Brand

同義詞:

1-(9Z-十八烯酰基)-sn-甘油-3-磷酸乙醇胺; PE(18:1(9Z)/0:0)

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About This Item

經驗公式(希爾表示法):
C23H46NO7P
CAS號碼:
分子量::
479.59
分類程式碼代碼:
51191904
NACRES:
NA.25

描述

1-oleoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine

化驗

>99% (LPE; may contain up to 10% of the 2-LPE isomer, TLC)

形狀

powder

包裝

pkg of 1 × 1 g (846725P-1g)
pkg of 2 × 100 mg (846725P-200mg)
pkg of 1 × 25 mg (846725P-25mg)

製造商/商標名

Avanti Research - A Croda Brand

脂質類型

cardiolipins
phospholipids

運輸包裝

dry ice

儲存溫度

−20°C

SMILES 字串

O[C@](COP([O-])(OCC[NH3+])=O)([H])COC(CCCCCCC/C=C\CCCCCCCC)=O

一般說明

溶血磷脂酰乙醇胺(LPE)是一种神秘的细菌脂质,是在细菌生长条件的各种波动过程中从磷脂酰乙醇胺获得的。

應用

18:1 Lyso PE 适用于脂质分子的合成。它也适合用作对酸性脂质类别进行亲水性相互作用液相色谱-质谱联用(HILIC/MS)分离的系统优化研究的标准品。

包裝

5 mL透明玻璃密封安瓿瓶 (846725P-200mg)
5 mL透明玻璃密封安瓿(846725P-25mg)
60 mL棕色广口螺旋盖玻璃瓶(846725P-1g)

法律資訊

Avanti Research is a trademark of Avanti Polar Lipids, LLC

也與該產品經常一起購買

儲存類別代碼

11 - Combustible Solids


分析證明 (COA)

輸入產品批次/批號來搜索 分析證明 (COA)。在產品’s標籤上找到批次和批號,寫有 ‘Lot’或‘Batch’.。

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存取文件庫

Opposite effects of lysophosphatidylethanolamines on conformation of OmpF-like porin from Yersinia pseudotuberculosis
Davydova AL, et al.
Protein and peptide letters, 22(12), 1060-1065 (2015)
Enzymatic formation of N-acylethanolamines from N-acylethanolamine plasmalogen through N-acylphosphatidylethanolamine-hydrolyzing phospholipase D-dependent and-independent pathways
Tsuboi K, et al.
Biochimica et Biophysica Acta - Molecular and Cell Biology of Lipids, 1811(10), 565-577 (2011)
Hydrophilic interaction liquid chromatography? mass spectrometry of (lyso) phosphatidic acids,(lyso) phosphatidylserines and other lipid classes
Cifkova E, et al.
Journal of Chromatography A, 1439, 65-73 (2016)
Svenja Bockelmann et al.
Journal of lipid research, 59(3), 515-530 (2018-01-19)
Ceramides are central intermediates of sphingolipid metabolism with dual roles as mediators of cellular stress signaling and mitochondrial apoptosis. How ceramides exert their cytotoxic effects is unclear and their poor solubility in water hampers a search for specific protein interaction

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