Summary of Study ST003040

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 PR001892. The data can be accessed directly via it's Project DOI: 10.21228/M8572M 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 IDST003040
Study TitleMM.1S Myeloma tumor cells and tumors made by subcutaneously injecting 1M Luc+/GFP+ MM.1S cells treated with 50 μM BMS309403 and Vehicle (PBS with a matched concentration of 5% DMSO)
Study SummaryMM.1S Myeloma tumor cells were treated with 50 μM BMS309403 once over 24 hours in vitro or at 5mg/kg X3 per week over 32 days in vivo. In Vivo tumors were made by subcutaneously injecting 1M Luc+/GFP+ MM.1S cells mixed with Matrigel in a 1:1 ratio into the backs of 8-week old, female SCID-Beige. Vehicle (PBS with a matched concentration of 5% DMSO) was used as control for each condition.
Institute
Mainehealth
Last NameReagan
First NameMichaela
Address81 Research Drive, Scarborough, ME, Portland, ME, 04074, USA
EmailMichaela.Reagan@mainehealth.org
Phone(207)396-8196
Submit Date2023-12-20
Raw Data AvailableYes
Raw Data File Type(s)mzXML
Analysis Type DetailLC-MS
Release Date2024-03-25
Release Version1
Michaela Reagan Michaela Reagan
https://dx.doi.org/10.21228/M8572M
ftp://www.metabolomicsworkbench.org/Studies/ application/zip

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Combined analysis:

Analysis ID AN004987
Analysis type MS
Chromatography type None (Direct infusion)
Chromatography system none
Column none
MS Type ESI
MS instrument type QTRAP
MS instrument name AB Sciex 4000 QTrap
Ion Mode UNSPECIFIED
Units Corrected Peak intensities

MS:

MS ID:MS004727
Analysis ID:AN004987
Instrument Name:AB Sciex 4000 QTrap
Instrument Type:QTRAP
MS Type:ESI
MS Comments:The analysis was made in POSITIVE and NEGATIVE polarities. Extract MS/MS data: Fragments_POS= Mass tolerance (Da) 0.3, Fragments_NEG= Mass tolerance (Da) 0.5 spectrum peak. Source parameters: GS1=15, GS2=20, CUR= 10, ISV=5300, T=150. Lipids were analyzed in multiple precursor ion scattering (MPIS). Identification of Lipids was using LipidView 1.3 beta (Sciex) and exported to MarkerView 1.4 in a view mode: Corrected intensities (normalization with the high peak intensity)
Ion Mode:UNSPECIFIED
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