The largest database of trusted experimental protocols

3 protocols using glycerophosphocholine

1

Choline-Based Compound Quantification Protocol

Check if the same lab product or an alternative is used in the 5 most similar protocols
Chloroform (HPLC grade) was from Baker (Deventer, The Netherlands). Methanol, acetonitrile, trifluoroethanol, and water (analytical grade) were from Fluka Analytical/Sigma–Aldrich (Munich, Germany). Choline chloride (>99%), phosphocholine, glycerophosphocholine, betaine hydrochloride, N,N-dimethylglycine were from Sigma–Aldrich (Munich, Germany). D4-choline (Choline-1,1,2,2-d4) chloride as an internal standard was purchased from CDN Isotopes Inc. (Pointe-Claire, QC, Canada). Internal phospholipid standard 1,2-diarachidoyl-sn-glycero-3-phosphocholine (dipalmitoyl-phosphatidylcholine, PC20:0/20:0) was purchased from Avanti Polar Lipids (Alabaster, AL, USA). The purity of the chemicals was checked by liquid chromatography heated electrospray ionization tandem mass spectrometry (LC-H-ESI-MS/MS) (see below). All further chemicals were of analytical grade and from various commercial sources.
+ Open protocol
+ Expand
2

Choline and Phospholipid Profiling

Check if the same lab product or an alternative is used in the 5 most similar protocols
Chloroform (HPLC grade) was from Baker (Deventer, the Netherlands). Methanol, acetonitrile, water (analytical grade), choline chloride (>99%), phosphocholine, glycerophosphocholine, betaine hydrochloride and N,N-dimethylglycine were from Sigma-Aldrich (Munich, Germany). D4-choline (Choline-1,1,2,2-d4) chloride and D9-choline (N,N,N-trimethyl-d9) chloride were purchased from CDN Isotopes Inc (Pointe-Claire, Quebec, Canada). 1,2-diarachidoyl-sn-glycero-3-phosphocholine (PC20:0/20:0) and 1,2-dimyristoyl-sn-glycero-3-phosphocholine (PE14:0/14:0) were from Avanti Polar Lipids (Alabaster, AL, USA). All further chemicals were of analytical grade and from various commercial sources.
+ Open protocol
+ Expand
3

Profiling Cancer Cell Metabolism and Signaling

Check if the same lab product or an alternative is used in the 5 most similar protocols
MCF‐10A, MDA‐MB‐231, MDA‐MB‐468 and MCF‐7 cells were obtained from ATCC (Shanghai, China). The cells were grown in DMEM (Invitrogen, Carlsbad, CA, USA) under 5% CO2. MDA‐MB‐231 and MCF‐7 cells were grown in charcoal‐stripped serum containing media for 24 hours, before treatment with indicated concentrations of 9‐cis‐retinoic acid (9‐cisRA; KGaA Merck, Darmstadt, Germany). Antibodies to cofilin, P‐cofilin, MMP2, MMP9, aldehyde dehydrogenase 1 family member A1 (ALDH1A1) and β‐actin were from Cell Signaling Technology, Inc. (Beverly, MA, USA).
Formic acid and acetonitrile (ACN) were obtained from Merck (KGaA Merck). All standard (l‐phenylalanine, glycerophosphocholine, chenodeoxycholic acid glycine conjugate and lysophosphatidylcholine [lysoPC] [18:0]) preparations were purchased from Sigma‐Aldrich (St Louis, MO, USA).
The ultra‐performance liquid chromatography/mass spectroscopy (UPLC/MS) portion of the platform is based on an Accela UPLC (Thermo Fisher Scientific Corporation, Waltham, MA, USA) and a LTQ‐Orbitrap XL hybrid mass spectrometer (Linear Ion Trap mass spectrometer with Orbitrap; Thermo Fisher Scientific Corporation). The GC/MS portion is based on an Agilent 7890A Series GC and a QQQ mass spectrometer (Triple Quadrupole mass spectrometer; Thermo Fisher Scientific Corporation).
+ Open protocol
+ Expand

About PubCompare

Our mission is to provide scientists with the largest repository of trustworthy protocols and intelligent analytical tools, thereby offering them extensive information to design robust protocols aimed at minimizing the risk of failures.

We believe that the most crucial aspect is to grant scientists access to a wide range of reliable sources and new useful tools that surpass human capabilities.

However, we trust in allowing scientists to determine how to construct their own protocols based on this information, as they are the experts in their field.

Ready to get started?

Sign up for free.
Registration takes 20 seconds.
Available from any computer
No download required

Sign up now

Revolutionizing how scientists
search and build protocols!