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Platform 1) Absolute quantification (targeted metabolomics)
of >300 compounds including amino acids, organic acids,
acylcarnitines, acylglycines, purines/pyrimides, acylcholines,
and other classes are analyzed by triple quadrupole LC-MS/MS (ABI
Sciex API 4000 and/or 4500).
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Platform 2)
Discovery/untargeted metabolomics platform:
Three runs on 2 different columns (multiple ionization modes)
are performed using a high resolution/high mass accuracy Q-TOF
mass spectrometer (AB SCIEX 5600), for comprehensive analysis of various polar,
non-polar, and hydrophobic compound classes.
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The analytes
(several thousands) are processed by both univariate and multivariate statistical analysis, and
statistically relevant analytes found to differentiate disease
and control cohorts are identified and reported.
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We
use stable isotopes of over 50 compounds (amino
acids, organic acids, acylcarnitines and purines/pyrimidines)
along with standard curves and quality control samples run
within the same batch, allowing for absolute quantification of many
of these key metabolites (Method published:
Gertsman et al. Metabolomics. (2014) 10:312-23).
Pricing is $7000 per batch. A single batch includes up to 28 samples
(recommended to have a minimum of 16, 8 of each cohort).
Additional samples can be added to the batch at a cost of $300 per
sample.
Please call or write to discuss your ideas and project goals with
Dr. Ilya Gertsman
in order to facilitate planning of a feasible project.
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The UCSD Biochemical
Genetics and Metabolomics Laboratory conducts
both biomarker search (untargeted) and
quantitative (targeted) analysis. In the image,
metabolomics data are projected onto a metabolic
pathway map, allowing for visual interpretation
of metabolic perturbations.
30-July-2014
Announcement: The
UCSD Clinical and Translational Research
Institute has instituted a
Metabolomics Catalyst Grant Program.
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