Metabolomics Creative Proteomics
Metabolomics Sample Submission Guidelines Inquiry

Global Leaders in Metabolomics

Unlocking Biology
Through Metabolomics

Creative Proteomics provides cutting-edge metabolomics services to empower your research with high-resolution insights and precise molecular quantification.

Our comprehensive platform integrates advanced mass spectrometry and NMR technologies to deliver actionable biological data across the research continuum.

What Defines Our Approach

query_stats

Platform Fit

Tailored analytical strategies for your specific biological questions, ensuring optimal instrument selection.

verified

Quality by Design

Rigorous validation and standardized protocols for reproducible results across large-scale studies.

analytics

Interpretation-First

Data transformed into biological insights with comprehensive, peer-review ready reporting.

lock

Confidential Collaboration

Secure data handling and intellectual property protection for all global research partners.

Strategic Solutions Across the Research Continuum

We bridge the gap between complex analytical chemistry and meaningful biological discovery, supporting varied research goals.

Academic & Research

Deep biological characterization, pathway mapping, and discovery-based screening to fuel high-impact publications and grant submissions.

Biopharma & Translational

Biomarker discovery, mechanism of action studies, and toxicology assessments to accelerate the drug development pipeline.

Industrial R&D

Quality control, fermentation monitoring, and food science applications requiring robust and scalable metabolic profiling.

Metabolomics Capabilities

Comprehensive analytical workflows designed to answer your specific biological questions.

travel_explore

Untargeted Metabolomics
(Discovery)

Study Design Considerations

Expert consultation on sample size, control groups, and collection methods to maximize statistical power.

Feature Detection & Alignment

Advanced algorithms (XCMS/MZmine) for robust peak picking and retention time correction across large batches.

Exploratory Statistics

Multivariate analysis (PCA, PLS-DA) and hierarchical clustering to visualize group differences and outliers.

Annotation Candidates

Putative identification through spectral library matching (NIST, HMDB, METLIN) and accurate mass measurements.

center_focus_strong

Targeted Metabolomics
(Verification)

QqQ/MRM Workflows

Highly sensitive Multiple Reaction Monitoring (MRM) on triple quadrupole systems for precise quantification.

Matrix-Aware Method Selection

Customized extraction and chromatographic methods optimized for plasma, urine, tissue, or cell culture media.

Structured Output Tables

Final reports delivering absolute concentrations (µM/nM) ready for immediate integration into biological models.

Optional Modules (Upon Request)

Expand your study with specialized modules including Lipidomics profiling, Fluxomics (stable isotope tracing for pathway kinetics), and Spatial metabolomics (MS imaging).

Inquire Now

Laboratory & Instrumentation

Our facility is equipped with industry-leading mass spectrometry and spectroscopy platforms to ensure maximum metabolome coverage and data integrity.

Platform Matrix

Technology Best For Typical Outputs
LC-MS HRMS (Orbitrap/Q-TOF) Discovery, Unknown identification, High-coverage profiling 5,000+ features, tentative IDs, relative abundance
LC-MS/MS QqQ Absolute quantification, Targeted panels, High-throughput Precise concentrations (nM-µM), validated accuracy
GC-MS Volatile compounds, central carbon metabolism, sugars Stable metabolite IDs, derivatized compound profiles
NMR Structural elucidation, non-destructive, highly reproducible Molar concentrations, isotopic distribution, site-specific info

Quality & Reproducibility

Ensuring that your data stands the test of time and scrutiny.

inventory_2

Pre-analytical planning

Standardized sample collection protocols and stability assessments to minimize non-biological variance.

settings_input_component

Transparent processing

Open-source and proprietary pipelines with detailed peak picking and normalization parameters shared.

history_edu

Traceability

Full audit trails for every sample injection, ensuring data integrity and regulatory compliance readiness.

A Clear, Collaborative Workflow

1

Consultation

2

Proposal

3

Shipment

4

QC Check

5

Analysis

6

Statistics

7

Reporting

8

Support

Deliverables Designed for Interpretation

auto_stories

Report package

  • Methodology and Instrument parameters
  • QA/QC assessment and PCA plots
  • Differential analysis (Volcano plots, Heatmaps)
  • Biological pathway enrichment analysis
folder_zip

Data package

  • Raw instrument files (on request)
  • Normalized feature intensity tables
  • Metabolite identification scores (MS/MS match)
  • High-resolution publication-ready figures

Institutions We’ve Supported

Trusted by leading academic and industrial organizations worldwide.

Client Feedback

star star star star star

"The depth of their pathway analysis provided us with a novel therapeutic target we hadn't considered."

— Principal Investigator, Harvard

star star star star star

"Excellent reproducibility across our cohort of 500 clinical samples. The support team is world-class."

— Senior Director, Biopharma Co.

star star star star star

"Highly transparent process. The raw data and peak picking parameters were exactly what our bioinformatics team needed."

— Bioinformatician, European Lab

star star star star star

"Creative Proteomics delivered insights that directly led to our latest publication in Nature Metabolism."

— Research Fellow, Oxford

Ready to Start Your Metabolomics Project?

Consult with our scientific experts today to design the optimal analytical strategy for your samples. From sample prep to biological interpretation, we are your research partner.

return-top