mzML Standard Files from a Diatom
<p>These are mzML files created with Proteowizard. The RAW files are available via MetaboLights Reporistory and are described in the article - DOI: 10.1016/j.phytochem.2022.113267</p> <p>The files are named according to the standard molecule measured with LCMS2. The pure standards used are Betaine, Pipecolatic acid, Methionine Sulfoxide, N,N-dimethylarginine, O-acetyl-L-carnitine, O-propanoyl-L-carnitine, O-butanoyl-L-carnitine, Isovalerylcarnitine, and Cysteinolic acid.</p> <p>The study is done on <em>Skeletonema marinoi </em>which is a diatom. The files with Sc_st are standard+algal QC, and Sc_QC are algal QC.</p>
ShareScore
40/100
Overall dataset sharing score
Score breakdown
These five areas show where the dataset supports — or may limit — practical reuse.
- Stewardship
- 8
- Harmonization
- 4
- Access
- 16
- Reuse readiness
- 8
- Engagement
- 4
Topics
Dataset details
- Repository
- zenodo
- Published
- October 16, 2022
- License
- cc-by-4.0
- DOI
- 10.5281/zenodo.7106204
Scored with release 0.9.0
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