Summary of Study ST002144

This data is available at the NIH Common Fund's National Metabolomics Data Repository (NMDR) website, the Metabolomics Workbench, https://www.metabolomicsworkbench.org, where it has been assigned Project ID PR001358. The data can be accessed directly via it's Project DOI: 10.21228/M85X2H This work is supported by NIH grant, U2C- DK119886.

See: https://www.metabolomicsworkbench.org/about/howtocite.php

This study contains a large results data set and is not available in the mwTab file. It is only available for download via FTP as data file(s) here.

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Study IDST002144
Study TitleStructure-based non-targeted mass spectrometry imaging analysis of dried long pepper
Study SummaryThe following is modified from the abstract of the manuscript by Wisman et al.: The dried long pepper was analyzed by MALDI-MSI IT-TOF for non-targeted analysis. Principal component analysis (PCA) was employed to discriminate between the seed and pericarp regions, and mine potential important compounds related to both regions. Investigation of these peaks revealed slight but potentially important distribution differences between them, despite sharing the same accumulation profile in a region. Furthermore, piperamides such as piperine and piperlonguminine were among the compounds closely associated with the pericarp region. This is the first study to report the utilization of PCA for spatial feature extraction and the localization of piperamides in dried long pepper.
Institute
Osaka University
DepartmentBiotechnology
LaboratoryBioresource Engineering
Last NameShimma
First NameShuichi
AddressYamadaoka 2-1, Suita, Osaka, Japan
Emailsshimma@bio.eng.osaka-u.ac.jp
Phone+8106-6879-4170
Submit Date2022-03-07
Raw Data AvailableYes
Raw Data File Type(s)lcd
Analysis Type DetailMALDI-MS
Release Date2022-07-06
Release Version1
Shuichi Shimma Shuichi Shimma
https://dx.doi.org/10.21228/M85X2H
ftp://www.metabolomicsworkbench.org/Studies/ application/zip

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Treatment:

Treatment ID:TR002241
Treatment Summary:N/A
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