The largest database of trusted experimental protocols

7890b 5977a gc msd gc ms

Manufactured by Agilent Technologies
Sourced in United States

The 7890B-5977A GC/MSD GC-MS is a gas chromatography-mass spectrometry system from Agilent Technologies. It is designed to provide high-performance separation and detection capabilities for a wide range of analytes. The system combines a 7890B gas chromatograph with a 5977A mass selective detector, allowing for the identification and quantification of complex mixtures.

Automatically generated - may contain errors

Lab products found in correlation

3 protocols using 7890b 5977a gc msd gc ms

1

Soil Sample Processing and Metabolomics

Check if the same lab product or an alternative is used in the 5 most similar protocols
For detailed methods of soil sample processing and secondary metabolite detection, we refer to our previously published paper [3 (link)]. In order to increase the accuracy of the entire analysis, we also included one quality control (QC) sample for every 10 samples. The QC sample was prepared by mixing the extracts of all samples in the same amount, and each QC sample was the same amount as the tested sample. Analysis of GC-MS metabolomics of soil samples was conducted on Agilent Technologies Inc. 7890B-5977A GC/MSD GC-MS (Santa Clara, CA, USA), which was carried out, as described in our recent publication [3 (link)]. Furthermore, the metabolite information was obtained by analyzing the KEGG database after comparing the data obtained in this study with the standard spectrum library.
+ Open protocol
+ Expand
2

GC-MS Metabolomics Analysis of Soil Samples

Check if the same lab product or an alternative is used in the 5 most similar protocols
The soil sample for GC-MS metabolomics analysis was prepared as described in our recent publication [3 (link)]. The reliability of the entire analysis was justified by inserting one quality control (QC) sample among every 10 samples. The QC sample was prepared by mixing the extract of all samples in equal volume, and the volume of each QC sample was the same as that of the tested sample. Furthermore, all soil samples were stored at room temperature for GC-MS metabolomics analysis, which was carried out and analyzed as described in our recent publication on a 7890B-5977A GC/MSD GC-MS (Agilent Technologies Inc., Santa Clara, CA, USA) [3 (link)]. The obtained data in this study were analyzed by comparing them with that of the standard spectrum library of the National Institute of Standards and Technology, while the obtained metabolite information in this study was searched against the KEGG database.
+ Open protocol
+ Expand
3

Soil Metabolite Profiling by GC-MS

Check if the same lab product or an alternative is used in the 5 most similar protocols
The methods of soil sample processing and secondary metabolite detection refer to the author’s previously published paper (Ren et al., 2022b (link)). In detail, one quality control (QC) sample was added to every 10 samples to demonstrate that the whole analysis was accurate. The QC sample was made by mixing the extracts of all the samples in the same amount, and each QC sample was the same size as the tested sample. Also, the soil samples were kept at room temperature for GC–MS metabolomics analysis. This test was done on a 7890B-5977A GC/MSD GC–MS (Agilent Technologies Inc., Santa Clara, CA, United States) as our recent publication (Ren et al., 2022b (link)). In this study, the data were analyzed by comparing them to the National Institute of Standards and Technology’s standard spectrum library. The information about metabolites was looked up in the KEGG database.
+ 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!