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Table 2 Metabolites identified in the cell extracts of BY4742 and the used deletion mutants using the software AMDIS v2.0 and a TMS library.

From: Metabolite profiling studies in Saccharomyces cerevisiae: an assisting tool to prioritize host targets for antiviral drug screening

metabolite

peak number

m/z

#TMS/MeOx

glycine

1

102

2

alanine

2

116

2

pyruvic acid

3

174

1/MeOx

lactic acid

4

117

2

valine

5

144

2

u. m. #1

6

110

n.k.1

ethanolamine

7

174

2

glycerol

8

218

3

isoleucine/leucine

9

158

2

succinic acid

10

247

2

uracil

11

241

2

fumaric acid

12

245

2

serine

13

204

3

threonine

14

218

3

homoserine

15

218

3

malic aicd

16

233

3

u. m. #2

17

188

n.k.1

erythritol

18

217

4

aspartic acid

19

218

3

u. m. #6

20

258

n.k.1

cytosine

21

254

2

α-ketoglutaric acid

22

198

2/MeOx

glutamic acid

23

246

3

phenylalanine

24

192

2

ribose

25

217

4/MeOx

asparagine

26

231

3

2-aminoadipic acid

27

260

3

orotic acid

28

254

3

glycerol-1-phosphate

29

370

4

glutamine

30

156

3

N-acetyl-glutamic acid

31

216

2

u. m. #3

32

257

n.k.1

citric acid

33

273

4

ornithine

34

258

4

arginine

35

256

5

adenine

36

279

2

lysine

37

230

4

histidine

38

356

3

manitol

39

307

6

tyrosine

40

218

3

u. m. #4

41

258

n.k.1

inositol

42

305

6

xylulose-5-phosphate

43

315

5/MeOx

glucose-6-phosphate

44

387

6/MeOx

u. m. #7

45

387

n.k.1

u. m. #5

46

204

n.k.1

trehalose

47

361

8

  1. Peak numbers correspond to the labelling of the data points in Figure 2. #TMS denotes tert-methyl-silyl residues in the detected analyte originating from derivatization, MeOx denotes methoxymation of the metabolite. 1n.k., not known; u.m., unknown metabolite.