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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 -&nbsp;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,&nbsp;N,N-dimethylarginine, O-acetyl-L-carnitine, O-propanoyl-L-carnitine, O-butanoyl-L-carnitine, Isovalerylcarnitine, and&nbsp;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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