# Rapid Detection of Antibiotic Mycelial Dregs Adulteration in Single-Cell Protein Feed by HS-GC-IMS and Chemometrics

**Authors:** Yuchao Feng, Yang Li, Wenxin Zheng, Decheng Suo, Ping Gong, Xiaolu Liu, Xia Fan

PMC · DOI: 10.3390/foods14101710 · Foods · 2025-05-12

## TL;DR

This study shows how HS-GC-IMS and chemometrics can quickly detect antibiotic mycelial dregs in single-cell protein feed, ensuring its authenticity.

## Contribution

The novel use of HS-GC-IMS with chemometrics for rapid and accurate detection of adulteration in single-cell protein feed.

## Key findings

- HS-GC-IMS combined with chemometrics can detect AMD adulteration in SCPF with 100% accuracy.
- Nine VOCs were identified as key markers for detecting AMD adulteration in SCPF.
- PLSR algorithm achieved high accuracy (R2cal = 0.96) in quantifying AMD content in SCPF.

## Abstract

Single-cell protein feed (SCPF) is an important supplement to protein feed materials, but its authenticity is often affected by antibiotic mycelial dregs (AMD). Headspace-gas chromatography–ion mobility spectrometry (HS-GC-IMS), integrated with chemometrics, was utilized to differentiate nucleotide residue (NR), three AMDs, and adulterated samples with concentrations ranging from 0.1% to 20% (w/w). Orthogonal partial least squares discriminant analysis (OPLS-DA) and principal component analysis (PCA) were applied to classify the adulterated samples. In addition, the feasibility of quantitative analysis of the AMDs content in adulterated SCPF based on partial least squares regression (PLSR) algorithm. In total, 88 volatile organic compounds (VOCs) were detected. The differences in VOCs between NR and AMD mainly came from aldehydes, alcohols, and esters. The OPLS-DA models effectively identified AMD in adulterated NR samples (Accuracy = 100%), demonstrating the HS-GC-IMS data’s good application potential for the SCPF adulteration. Nine VOCs, i.e., 2-ethyl-3-methylpyrazine, dihydro-5-methyl-2(3H)-furanone, 2-methylpropanol, (E,E)-2,4-heptadienal, linalool, 2,3,5-trimethylpyrazine, citronellol, acetoin, and 3-methylbutan-1-ol, were proposed as key markers for detecting NR adulterated with AMDs. The PLSR algorithm was further used to determine the AMD content in NR (R2cal = 0.96, R2cv = 0.94). This study validated HS-GC-IMS’s ability to analyze volatile organic compounds in feed and showcased its utility as a convenient, quick, and affordable tool for SCPF authenticity screening.

## Linked entities

- **Chemicals:** aldehydes (PubChem CID 6449839), 2-ethyl-3-methylpyrazine (PubChem CID 27457), dihydro-5-methyl-2(3H)-furanone (PubChem CID 7921), 2-methylpropanol (PubChem CID 6560), (E,E)-2,4-heptadienal (PubChem CID 5283321), linalool (PubChem CID 6549), 2,3,5-trimethylpyrazine (PubChem CID 26808), citronellol (PubChem CID 7793), acetoin (PubChem CID 179), 3-methylbutan-1-ol (PubChem CID 31260)

## Full-text entities

- **Chemicals:** 2-ethyl-3-methylpyrazine (-), linalool (MESH:C018584), acetoin (MESH:D000093), VOCs (MESH:D055549), citronellol (MESH:C007078), nucleotide (MESH:D009711), AMDs (MESH:D008750), esters (MESH:D004952), 2,3,5-trimethylpyrazine (MESH:C000592704), aldehydes (MESH:D000447), (E,E)-2,4-heptadienal (MESH:C502503), alcohols (MESH:D000438)

## Full text

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## Figures

5 figures with captions in the complete paper: https://tomesphere.com/paper/PMC12111289/full.md

## References

29 references — full list in the complete paper: https://tomesphere.com/paper/PMC12111289/full.md

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Source: https://tomesphere.com/paper/PMC12111289