Home>>Signaling Pathways>> Proteases>> Lipoxygenase>>1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE-d11

1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE-d11 Sale

(Synonyms: 15(S)-HETE-SAPE-d11, 15(S)-Hydroxyeicosatetraenoic Acid-SAPE-d11, 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-Phosphatidylethanolamine-d11) 目录号 : GC49730

An internal standard for the quantification of 1-stearoyl-2-15(S)-HETE-sn-glycero-3-PE

1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE-d11 Chemical Structure

规格 价格 库存 购买数量
50 µg
¥3,569.00
现货
100 µg
¥6,789.00
现货
500 µg
¥32,121.00
现货

电话:400-920-5774 Email: sales@glpbio.cn

Customer Reviews

Based on customer reviews.

Sample solution is provided at 25 µL, 10mM.

产品文档

Quality Control & SDS

View current batch:

产品描述

1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE-d11 is intended for use as an internal standard for the quantification of 1-stearoyl-2-15(S)-HETE-sn-glycero-3-PE by GC- or LC-MS. 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE is a phospholipid that contains stearic acid at the sn-1 position and 15(S)-HETE at the sn-2 position. It is formed in human peripheral monocytes activated by the calcium ionophore A23187 by direct oxidation of 1-stearoyl-2-arachidonoyl-sn-glycero-3-PE by 15-lipoxygenase (15-LO).1,2 Phosphoethanolamine (PE) HETEs (PE-HETEs), including 1-stearoyl-2-15(S)-HETE-sn-glycero-3-PE, are the main source of esterified HETE in ionophore-activated monocytes.

1.Maskrey, B.H., BermÚdez-Fajardo, A., Morgan, A.H., et al.Activated platelets and monocytes generate four hydroxyphosphatidylethanolamines via lipoxygenaseJ. Biol. Chem.282(28)20151-20163(2007) 2.Morgan, A.H., Hammond, V.J., Morgan, L., et al.Quantitative assays for esterified oxylipins generated by immune cellsNat. Protoc.5(12)1919-1931(2010)

Chemical Properties

Cas No. N/A SDF Download SDF
别名 15(S)-HETE-SAPE-d11, 15(S)-Hydroxyeicosatetraenoic Acid-SAPE-d11, 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-Phosphatidylethanolamine-d11
Canonical SMILES OP(OC[C@H](OC(CCC/C=C\C/C=C\C/C=C\C=C\[C@@H](O)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O)COC(CCCCCCCCCCCCCCCCC)=O)(OCCN)=O
分子式 C43H67D11NO9P 分子量 795.1
溶解度 Ethanol: 1 mg/ml 储存条件 -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℃,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。

溶解性数据

制备储备液
1 mg 5 mg 10 mg
1 mM 1.2577 mL 6.2885 mL 12.577 mL
5 mM 0.2515 mL 1.2577 mL 2.5154 mL
10 mM 0.1258 mL 0.6289 mL 1.2577 mL
  • 摩尔浓度计算器

  • 稀释计算器

  • 分子量计算器

质量
=
浓度
x
体积
x
分子量
 
 
 
*在配置溶液时,请务必参考产品标签上、MSDS / COA(可在Glpbio的产品页面获得)批次特异的分子量使用本工具。

计算

动物体内配方计算器 (澄清溶液)

第一步:请输入基本实验信息(考虑到实验过程中的损耗,建议多配一只动物的药量)
给药剂量 mg/kg 动物平均体重 g 每只动物给药体积 ul 动物数量
第二步:请输入动物体内配方组成(配方适用于不溶于水的药物;不同批次药物配方比例不同,请联系GLPBIO为您提供正确的澄清溶液配方)
% DMSO % % Tween 80 % saline
计算重置