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.

Show all samples  
Download mwTab file (text)   |  Download mwTab file(JSON)   |  Download data files (Contains raw data)
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

Select appropriate tab below to view additional metadata details:


Project:

Project ID:PR001358
Project DOI:doi: 10.21228/M85X2H
Project Title:Structure-based non-targeted mass spectrometry imaging analysis of dried long pepper
Project Type:Non-targeted mass spectrometry imaging of dried long pepper
Project Summary:The attached MSI datasets of dried long pepper sections were analyzed in the manuscript by Wisman et al. Below is taken from the abstract: Many studies have applied multivariate analysis to mass spectrometry imaging (MSI) data to differentiate structures in a sample based on information of compound spatial distribution. However, the actual distribution of individual compounds remains poorly documented, especially in plant samples. Here, a detailed non-targeted approach for plant sample analysis applied for the study of compound distribution in the medicinal species, long pepper, which has complicated internal structure. Principal component analysis (PCA) discriminated between the seed and pericarp regions, resulting in peaks that were closely associated with each region. 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
Department:Biotechnology
Laboratory:Bioresource Engineering
Last Name:Shimma
First Name:Shuichi
Address:Yamadaoka 2-1, Suita, Osaka, Japan
Email:sshimma@bio.eng.osaka-u.ac.jp
Phone:+8106-6879-4170

Subject:

Subject ID:SU002229
Subject Type:Plant
Subject Species:Piper longum
Taxonomy ID:49511

Factors:

Subject type: Plant; Subject species: Piper longum (Factor headings shown in green)

mb_sample_id local_sample_id Analysis Type
SA205773LP013MS/MS
SA205774LP012MS/MS
SA205775LP011MS/MS
SA205776M01Non-targeted
SA205777LP010Non-targeted
Showing results 1 to 5 of 5

Collection:

Collection ID:CO002222
Collection Summary:As stated in the manuscript: Dried fruits of P. longum were obtained from S&B Foods and kept in a dry container at around 25 °C.
Sample Type:Dried long pepper
Storage Conditions:Room temperature

Treatment:

Treatment ID:TR002241
Treatment Summary:N/A

Sample Preparation:

Sampleprep ID:SP002235
Sampleprep Summary:As stated in the manuscript: A dried long pepper was appropriately cut to small pieces before embedding horizontally in 4% carboxymethyl cellulose and freezing at −80 °C. The frozen block was then attached to a sample holder with an optimal cutting temperature compound for sectioning inside a cryostat at −20 °C. Longitudinal sections 20 µm thick were collected using an adhesive cryofilm (type II C(10), SECTION-LAB, Hiroshima, Japan). The collected sections were attached using conductive double-sided tape on an indium tin oxide (ITO) glass-slide. The CHCA matrix was deposited at a thickness of 0.7 μm using a vacuum deposition system (iMLayer; Shimadzu, Kyoto, Japan). Recrystallization was performed by exposing the matrix-coated section to 5% methanol vapor at 60 °C, for 30 s.

Combined analysis:

Analysis ID AN003509 AN003510
Analysis type MS MS
Chromatography type Unspecified Unspecified
Chromatography system none none
Column none none
MS Type MALDI MALDI
MS instrument type MALDI IT-TOF MALDI IT-TOF
MS instrument name Shimadzu iMScope TRIO Shimadzu iMScope TRIO
Ion Mode POSITIVE POSITIVE
Units Da Da

Chromatography:

Chromatography ID:CH002591
Instrument Name:none
Column Name:none
Chromatography Type:Unspecified

MS:

MS ID:MS003267
Analysis ID:AN003509
Instrument Name:Shimadzu iMScope TRIO
Instrument Type:MALDI IT-TOF
MS Type:MALDI
MS Comments:Shimadzu IMAGEREVEAL software
Ion Mode:POSITIVE
Matrix:CHCA
Analysis Protocol File:lp_scan.pdf
  
MS ID:MS003268
Analysis ID:AN003510
Instrument Name:Shimadzu iMScope TRIO
Instrument Type:MALDI IT-TOF
MS Type:MALDI
MS Comments:Shimadzu IMAGEREVEAL software
Ion Mode:POSITIVE
Collision Energy:70
Matrix:CHCA
Analysis Protocol File:lp_ms2.pdf
  logo