1-Palmitoyl-2-Docosahexaenoyl-sn-glycero-3-PC

目录号: GC46488纯度: >95.00%同义词: 1-Palmitoyl-2-Docosahexaenoyl-sn-glycero-3-Phosphocholine, 1-Palmitoyl-2-Docosahexaenoyl-sn-glycero-3-Phosphatidylcholine, PC(16:0/22:6), 16:0/22:6-PC, PDPC
A phospholipid

1-Palmitoyl-2-Docosahexaenoyl-sn-glycero-3-PC
Cas No.: 59403-54-2
规格价格库存数量操作
10 mg¥2,556.00现货
1
25 mg¥4,239.00现货
1

文献被引

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产品描述 Description

1-Palmitoyl-2-docosahexaenoyl-sn-glycero-3-PC (PDPC) is a phospholipid that contains palmitic acid and docosahexaenoic acid at the sn-1 and sn-2 positions, respectively. It is a component of LDL and HDL and has been found in atherosclerotic plaques.1,2 Enrichment of PDPC in recombinant HDLs decreases cholesterol ester formation by lecithin:cholesterol acyltransferase (LCAT) in vitro.3,4

1.Davis, B., Koster, G., Douet, L.J., et al.Electrospray ionization mass spectrometry identifies substrates and products of lipoprotein-associated phospholipase A2 in oxidized human low density lipoproteinJ. Biol. Chem.283(10)6428-6437(2008) 2.MÉnÉgaut, L., Masson, D., Abello, N., et al.Specific enrichment of 2-arachidonoyl-lysophosphatidylcholine in carotid atheroma plaque from type 2 diabetic patientsAtherosclerosis251339-347(2016) 3.Parks, J.S., Thuren, T.Y., and Schmitt, J.D.Inhibition of lecithin:cholesterol acyltransferase activity by synthetic phosphatidylcholine species containing eicosapentaenoic acid or docosahexaenoic acid in the sn-2 positionJ. Lipid Res.33(6)879-887(1992) 4.Parks, J.S., and Gebre, A.K.Long-chain polyunsaturated fatty acids in the sn-2 position of phosphatidylcholine decrease the stability of recombinant high density lipoprotein apolipoprotein A-I and the activation energy of the lecithin:cholesterol acyltransferase reactionJ. Lipid Res.38(2)266-275(1997)

产品文档 Product Documents

Purity:>95.00%

化学性质Chemical Properties

CAS 号
59403-54-2
同义词
1-Palmitoyl-2-Docosahexaenoyl-sn-glycero-3-Phosphocholine, 1-Palmitoyl-2-Docosahexaenoyl-sn-glycero-3-Phosphatidylcholine, PC(16:0/22:6), 16:0/22:6-PC, PDPC
SMILES
O=C(OC[C@@H](OC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)=O)COP([O-])(OCC[N+](C)(C)C)=O)CCCCCCCCCCCCCCC
分子式
C46H80NO8P
分子量
806.1 g/mol
溶解性
Chloroform: Slightly soluble
保存条件
Store at -80°C
General tips
请根据产品在不同溶剂中的溶解度选择合适的溶剂配制储备液;一旦配成溶液,请分装保存,避免反复冻融造成的产品失效。
储备液的保存方式和期限:-80°C 储存时,请在 6 个月内使用,-20°C 储存时,请在 1 个月内使用。
为了提高溶解度,请将管子加热至 37°C,然后在超声波浴中震荡一段时间。
Shipping Condition
评估样品解决方案:配备蓝冰进行发货。所有其他可用尺寸:配备 RT,或根据请求配备蓝冰。

计算工具摩尔浓度 / 稀释 / 分子量 / 单位换算 / 体内配方 / 溶解度

g/mol