form
methanol solution
packaging
pkg of 1 × 1 mL (330707-1EA)
manufacturer/tradename
Avanti Research™ - A Croda Brand
concentration
1 mg/mL (330707-1EA)
technique(s)
mass spectrometry (MS): suitable
application(s)
lipidomics
metabolomics
shipped in
dry ice
storage temp.
−20°C
General description
使用我们易用的氘标记脂质混合物进入脂类组学，它将在您的实验室中大放异彩。SPLASH™ LIPIDOMIX™ 质谱标准品包括与人血浆的所有主要脂质类别对应的脂质，从而实现一种简单的内标溶液适用每种样品。这种内标混合物是与Kim Ekroos（Zora Biosciences）合作开发的。
Application
SPLASH™ LIPIDOMIX™质谱标准品已用于：
- 用作小鼠和人类样品来源非酒精性脂肪性肝病(NAFLD)印迹分析的内标
- 用作超高效液相色谱-四级杆串联飞行时间质谱联用 (UPLC-q-Tof MS)定量十二指肠、肝脏和脂肪组织中磷脂的内标
- 液相色谱-质谱(LC-MS)脂质分析之前的人类细胞系处理
Features and Benefits
- 节省时间：预先混合的内标。
- 节约成本：1个样品瓶足以用于100份血浆样品。
- 精确的浓度可提供定量脂质组学分析。
- 适用于多种MS方法。
- 已针对血浆分析优化的每种脂质类别浓度。
Packaging
2mL棕色玻璃密封安瓿（330707-1EA）
Other Notes
SPLASH LIPIDOMIX质谱标准品溶于1 mL甲醇中，并含有以下成分：
混合物组分目标浓度(μg/mL)
混合物组分目标浓度(μg/mL)
- 15:0-18:1(d7) PC160
- 15:0-18:1(d7) PE5
- 15:0-18:1(d7) PS5
- 15:0-18:1(d7) PG30
- 15:0-18:1(d7) PI10
- 15:0-18:1(d7) PA7
- 18:1(d7) LPC25
- 18:1(d7) LPE5
- 18:1(d7) Chol Ester350
- 18:1(d7) MG2
- 15:0-18:1(d7) DG10
- 15:0-18:1(d7)-15:0 TG55
- 18:1(d9) SM30
- 胆固醇(d7)100
Legal Information
Avanti Research is a trademark of Avanti Polar Lipids, LLC
LIPIDOMIX is a trademark of Avanti Polar Lipids, LLC
SPLASH is a trademark of Avanti Polar Lipids, LLC
Disclaimer
Supply conditions do not apply to the regions and states of Brazil: North, Northeast, Mato Grosso do Sul, Mato Grosso, and Rio Grande do Sul.
试剂盒组分也可单独购买
产品编号
说明
化学品安全说明书 & 价格
查看所有结果 (14)
signalword
Danger
Hazard Classifications
Acute Tox. 3 Dermal - Acute Tox. 3 Inhalation - Acute Tox. 3 Oral - Flam. Liq. 2 - STOT SE 1
target_organs
Eyes,Central nervous system
存储类别
3 - Flammable liquids
wgk
WGK 2
flash_point_f
49.5 °F - closed cup
flash_point_c
9.7 °C - closed cup
法规信息
危险化学品
此项目有
Diana Széliová et al.
Methods in molecular biology (Clifton, N.J.), 2088, 119-160 (2020-01-02)
Biomass composition is an important input for genome-scale metabolic models and has a big impact on their predictive capabilities. However, researchers often rely on generic data for biomass composition, e.g. collected from similar organisms. This leads to inaccurate predictions, because
Bobbie-Jo M Webb-Robertson et al.
Analytical chemistry, 92(2), 1796-1803 (2019-11-20)
Advancements in molecular separations coupled with mass spectrometry have enabled metabolome analyses for clinical cohorts. A population of interest for metabolome profiling is patients with rare disease for which abnormal metabolic signatures may yield clues into the genetic basis, as
Michal Holčapek et al.
Analytical chemistry, 90(7), 4249-4257 (2018-03-16)
The state-of-art in the lipidomic analysis is summarized here to provide the overview of available sample preparation strategies, mass spectrometry (MS)-based methods for the qualitative analysis of lipids, and the quantitative MS approaches for high-throughput clinical workflows. Major challenges in
全球贸易项目编号
| 货号 | GTIN |
|---|---|
| 330707-1EA | 04061838176844 |