Raw mass spectrometric data for this publication.
Data were processed using Analyst version 1.4.2.
Two Analyst projects are included: one for papaverine and one for thebaine.
The required raw data are included in each project, with associated .rdb (quantitation results files) for the quantitation.
Two .rdb files are included for papaverine – one giving best fit for lower concentrations (for juglet extracts and aged poppyseed oil) and one giving best fit for higher concentrations (for unaged poppyseed oil).
Calculated concentrations have been converted into concentrations in the original samples as per the excel sheet, using measured sample masses.
Dataset created by PhD student funded by NERC (NE/I01959X/1)
Date made available | 15 Aug 2018 |
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Publisher | University of York |
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Date of data production | Jan 2014 - Sept 2015 |
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