1-花生酰-2-羟基-sn-甘油-3-磷酸胆碱

  • ≥99%
有货

库存信息

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库存信息

关闭

库存信息

关闭
货号 (SKU) 包装规格 是否现货 价格 数量
A130497-5mg
5mg 期货 Stock Image
A130497-25mg
25mg 现货 Stock Image
A130497-100mg
100mg 期货 Stock Image

基本描述

别名 1-十七烷酰基-sn-甘油-3-磷酸胆碱 | PC(20:0/0:0) | 20:0 溶血 PC
英文别名 108341-80-6 | 1-eicosanoyl-sn-glycero-3-phosphocholine | 1-Arachidoyl-2-hydroxy-sn-glycero-3-phosphocholine | 1-arachidoyl-sn-glycero-3-phosphocholine | LPC(20:0) | PC(20:0/0:0) | LysoPC(20:0) | LPC(20:0/0:0) | Lysophosphatidylcholine(20:0) | LysoPC(20:0/0:0) | Lysophosphati
规格或纯度 ≥99%
英文名称 1-arachidoyl-2-hydroxy-sn-glycero-3-phosphocholine
储存温度 -20°C储存
运输条件 超低温冰袋运输
产品介绍

Purity :>99% LPC; may contain up to 10% of the 2-LPC isomer

20:0 Lyso PC可用作单步液液萃取法、液相色谱-质谱(LC-MS)定量检测血清胆固醇和甘油三酯的内标

Purity :>99% LPC; may contain up to 10% of the 2-LPC isomer

20:0 Lyso PC has been used as an internal standard for the quantification of serum cholesterol and triacylglycerol using liquid chromatography-mass spectrometry (LC-MS) preceded by single-step liquid-liquid extraction method

AI解读

名称和识别符

分子类型 小分子
IUPAC Name [(2R)-2-hydroxy-3-icosanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
INCHI InChI=1S/C28H58NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h27,30H,5-26H2,1-4H3/t27-/m1/s1
InChi Key UATOAILWGVYRQS-HHHXNRCGSA-N
Canonical SMILES CCCCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)O
Isomeric SMILES CCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O
分子量 551.736
Reaxy-Rn 24414148
Reaxys-RN link address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24414148&ln=

化学和物理性质

分子量 551.700 g/mol
XLogP3 7.700
氢键供体数Hydrogen Bond Donor Count 1
氢键受体数Hydrogen Bond Acceptor Count 7
可旋转键计数Rotatable Bond Count 28
精确质量Exact Mass 551.395 Da
单同位素质量Monoisotopic Mass 551.395 Da
拓扑极表面积Topological Polar Surface Area 105.000 Ų
重原子数Heavy Atom Count 37
形式电荷Formal Charge 0
复杂度Complexity 575.000
同位素原子数Isotope Atom Count 0
定义的原子立体中心计数Defined Atom Stereocenter Count 1
未定义的原子立体中心计数Undefined Atom Stereocenter Count 0
定义的键立体中心计数Defined Bond Stereocenter Count 0
未定义的键立体中心计数Undefined Bond Stereocenter Count 0
所有立体化学键的总数The total count of all stereochemical bonds 0
共价键合单元计数Covalently-Bonded Unit Count 1

安全和危险性(GHS)

Reaxy-Rn 24414148
Reaxys-RN link address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=24414148&ln=

技术规格说明书

Purity(HPLC) 99-100(%)
Carbon by Elemental Analysis 60.1-61.2(%)
Oxygen by Elemental Analysi 19.9-20.5(%)
Phosphorus by Elemental Analysis 5.3-5.8(%)
Hydrogen by Elemental Analysis 10.3-10.8(%)
Nitrogen by Elemental Analysis 2.3-2.7(%)
Proton NMR spectrum Conforms to Structure

质检证书(CoA,COO,BSE/TSE 和分析图谱)

C of A & Other Certificates(BSE/TSE, COO):
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找到5个结果

批号(Lot Number) 证书类型 日期 货号
H2229040 分析证书 23-06-08 A130497
K2209176 分析证书 22-09-28 A130497
H2229039 分析证书 22-07-29 A130497
G2109102 分析证书 22-05-07 A130497
G2109103 分析证书 22-05-07 A130497

此产品的引用文献

1. Lili Song, Jiayi Wang, Jiaxuan Nie, Yue Zhang, Rui Han, Huimin Liu, Ningning Ma, Zhen Yang, Yubo Li.  (2023)  Study on toxicity/efficacy related substances and metabolic mechanism of Tripterygium wilfordii Hook. f based on O2LPS correlation analysis.  JOURNAL OF ETHNOPHARMACOLOGY,  (116949).  [PMID:37506782] [10.1016/j.jep.2023.116949]

参考文献

1. Lili Song, Jiayi Wang, Jiaxuan Nie, Yue Zhang, Rui Han, Huimin Liu, Ningning Ma, Zhen Yang, Yubo Li.  (2023)  Study on toxicity/efficacy related substances and metabolic mechanism of Tripterygium wilfordii Hook. f based on O2LPS correlation analysis.  JOURNAL OF ETHNOPHARMACOLOGY,  (116949).  [PMID:37506782] [10.1016/j.jep.2023.116949]

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