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MB Sample ID: SA183522

Local Sample ID:D13
Subject ID:SU002024
Subject Type:Human
Subject Species:Homo sapiens
Taxonomy ID:9606
Age Or Age Range:19-79
Weight Or Weight Range:49-93
Height Or Height Range:1.5-1.9
Gender:Male and female
Human Ethnicity:Brazilian
Human Medications:BD patients used a wide range of different medications, mostly mood stabilizers and antipsychotics
Human Inclusion Criteria:Controls: Any adult over 18 years respecting the excusion criteria / BD: Any adult over 18 years old with BD diagnosed by a psychiatrist, respecting exclusion criteria psychiat
Human Exclusion Criteria:Controls : negative history of any psychiatric disorder or use of any kind of psychiatric medication / BD : concomitant diseases such as AIDS, hepatitis, endocrinal or metabolic diseases, substance use (except nicotine dependence), and pregnancy or postpartum period

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Combined analysis:

Analysis ID AN003168
Analysis type MS
Chromatography type GC
Chromatography system HP/Agilent 5890 Series II
Column HP5-MS (30m x 0.25mm x 0.25um) + Duragard precolumn (10m)
MS Type EI
MS instrument type Single quadrupole
MS instrument name HP 5970 Series Quadrupole Mass Selective Detector
Ion Mode UNSPECIFIED
Units Intensities after normalization by Internal standard and log2 transformed

MS:

MS ID:MS002946
Analysis ID:AN003168
Instrument Name:HP 5970 Series Quadrupole Mass Selective Detector
Instrument Type:Single quadrupole
MS Type:EI
MS Comments:The GC-MS conditions were the same as required to use the FiehnLib library (Kind et al., 2009). The data obtained were exported as ‘.AIA’ format in GC Chemstation then transformed in ‘.d’ using Agilent GC-MS translator and finally converted in ‘.abf’ format using MS-DIAL ABF file converter. The ‘.abf’ files were then analyzed in MS-DIAL (version 4.16) for peak picking, deconvolution and peak identification. The peak table containing the identifications from FiehnLib and the respective intensities in total ion chromatogram (TIC) from each metabolite were exported and analyzed using R statistical programming language (version 3.60) to evaluate the relative standard deviations (RSD) from each metabolite on the QC samples. Metabolites with RSD > 30 % were discarded due to excessive deviation through the batch. We opted to perform a second curation of the identifications using Golm Metabolite Database (GMD) since was observed a deviation of ± 0.2 minutes on the identifications comparing to the value shown in the library, caused possibly by the equipment. Metabolites that presented inconsistencies between both platforms were considered unknown, where some of these were just identified by their functional groups using one of GMD functionalities.
Ion Mode:UNSPECIFIED
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