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Table 7 Linear discriminant analysis of MG compounds from Triatoma dimidiata haplogroups

From: Volatile compound diversity and conserved alarm behaviour in Triatoma dimidiata

Compounds

LD1 (0.62)

LD2 (0.25)

3-Methyl-2-pentanone

−0.412

−0.044

2-Methyl-3-buten-2-ol

0.245

−0.115

3-Methyl-2-hexanone

−0.006

0.038

3-Methyl-2-hexanone isomer

0.102

0.469

3,5-Dimethyl-2-hexanone

0.591

−0.727

3,5-Dimethyl-2-hexanone isomer

1.438

−2.374

3-Methyl-2-pentanol

38.049

27.704

Octanal

0.780

−0.471

1-Octen-3-one

0.014

−0.014

3-Methyl-2-hexanol

−0.167

−0.115

3-Methyl-2-hexanol isomer

−4.094

0.685

4-Methyl-2-pentanol

−8.376

1.656

6-Methyl-5-hepten-2-one

−3.830

1.783

3,5-Dimethyl-2-hexanol

−0.569

0.117

3,5-Dimethyl-2-hexanol isomer

0.947

−0.631

Dodecanal

−3.564

2.681

2-Nonanol

−1.484

1.742

3,5-Dimethyl-1-hexene

−1.570

16.471

1-Octen-3-ol

−0.335

0.090

Decanal

−2.212

−1.096

Nonanal

−1.461

1.312

4-Methyl-1-pentanol

−0.638

7.452

  1. Compounds in bold have the highest LD coefficient.