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Table 1 Eighty-eight compounds of essential oils extracted from RPs

From: Abstracts from the 2nd International Symposium on Phytochemicals in Medicine and Food (2-ISPMF)

No.

RI

Name

Formula

Relative content (mean ± SD)

T

Superior RPs

Inferior RPs

1

–

Hexanal

C6H12O

3.888 ± 1.751

6.029 ± 6.369

0

2

801

2,4-Dimethylhexane

C8H18

0.516 ± 0.338

0.608 ± 0.537

0

3

818

1,3-Octadiene

C8H14

0.028 ± 0.013

0.034 ± 0.035

0

4

869

2-Heptanone

C7H14O

0.089 ± 0.037

0.134 ± 0.088

0

5

879

Heptanal

C7H14O

0.287 ± 0.085

0.365 ± 0.261

0

6

938

Benzaldehyde

C7H6O

0.241 ± 0.097

0.266 ± 0.134

0

7

942

2-Pinene

C10H16

0.154 ± 0.060

0.118 ± 0.073

0

8

958

Camphene

C10H16

0.593 ± 0.181

0.510 ± 0.317

0

9

966

1-Heptanol

C7H16O

0.043 ± 0.022

0.068 ± 0.051

0

10

970

1-Octen-3-one

C8H14O

0.047 ± 0.023

0.054 ± 0.024

0

11

975

2,3-Octadione

C8H14O2

0.055 ± 0.020

0.100 ± 0.081

1

12

979

1-Octen-3-ol

C8H16O

0.155 ± 0.066

0.148 ± 0.149

0

13

991

β-pinene

C10H16

0.100 ± 0.026

0.125 ± 0.104

0

14

999

2-Pentylfuran

C9H14O

1.116 ± 0.368

1.577 ± 1.293

0

15

1029

m-Cymene

C10H14

0.411 ± 0.105

0.391 ± 0.061

0

16

1037

1,8-Cineole

C10H18O

0.961 ± 0.202

0.976 ± 0.380

0

17

1040

(E)-β-Ocimene,

C10H16

0.407 ± 0.134

0.472 ± 0.253

0

18

1049

(Z)-β-Ocimene

C10H16

0.095 ± 0.057

0.048 ± 0.033

1

19

1060

g-Terpinene

C10H16

0.187 ± 0.034

0.163 ± 0.045

0

20

1063

1-Octanol

C8H18O

0.144 ± 0.063

0.209 ± 0.068

1

21

1069

Heptanoic acid

C7H14O2

0.069 ± 0.025

0.094 ± 0.099

0

22

1077

2-Nonanone

C9H18O

0.080 ± 0.031

0.109 ± 0.050

0

23

1088

Nonanal

C9H18O

2.414 ± 0.475

2.516 ± 0.923

0

24

1101

Undecane*

C11H24

2.062 ± 0.726

2.062 ± 1.008

0

25

1127

Camphor

C10H16O

0.846 ± 0.218

1.069 ± 0.621

0

26

1136

2-Nonenal

C9H16O

0.168 ± 0.058

0.192 ± 0.182

0

27

1159

Octanoic acid

C8H1602

0.397 ± 0.234

0.507 ± 0.839

0

28

1173

Methyl salicylate

C8H8O3

2.352 ± 1.992

1.589 ± 1.681

0

29

1187

Methyl chavicol

C10H12O

22.858 ± 3.656

20.848 ± 6.880

0

30

1229

Anethole

C10H12O

0.113 ± 0.034

0.172 ± 0.206

0

31

1232

Cyclohexanone, 2-ethyl-

C8H14O

0.136 ± 0.079

0.339 ± 0.359

1

32

1236

2-Decenal

C10H18O

0.205 ± 0.142

0.330 ± 0.399

0

33

1244

1-(Trimethylsilyl)-1-propyne

C6H12Si

0.042 ± 0.016

0.082 ± 0.097

0

34

1261

Nonanoic acid

C9H18O2

1.224 ± 0.494

1.015 ± 1.142

0

35

1268

2,4-Decadienala

C10H16O

0.203 ± 0.254

0.311 ± 0.374

0

36

1272

Isobornyl acetate

C12H20O2

0.068 ± 0.008

0.079 ± 0.019

1

37

1277

2-Methylnaphthalene

C11H10

0.077 ± 0.017

0.087 ± 0.027

0

38

1285

2-Methoxy-4-vinylphenol

C9H10O2

0.526 ± 0.202

0.535 ± 0.366

0

39

1292

2,4-Decadienala

C10H16O

0.602 ± 0.713

1.043 ± 1.299

0

40

1300

8-Methyl-1-undecene

C12H24

0.088 ± 0.043

0.142 ± 0.138

0

41

1320

γ-Decalactone

C10H18O2

0.094 ± 0.064

0.093 ± 0.067

0

42

1330

Eugenol

C10H12O2

0.114 ± 0.051

0.084 ± 0.072

0

43

1341

2-Undecenal

C11H200

0.147 ± 0.052

0.248 ± 0.249

0

44

1359

α-Longipinene

C15H24

0.230 ± 0.090

0.467 ± 0.840

0

45

1372

Methyl eugenol*

C11H14O2

2.187 ± 0.922

1.500 ± 1.061

0

46

1376

Ylangene

C15H24

0.063 ± 0.018

0.142 ± 0.230

0

47

1381

Longicyclene

C15H24

0.666 ± 0.253

0.615 ± 0.210

0

48

1393

β-Elemene

C15H24

0.620 ± 0.172

0.551 ± 0.239

0

49

1401

Tetradecane

C14H30I

0.061 ± 0.008

0.070 ± 0.019

0

50

1403

Paeonol

C9H10O3

0.217 ± 0.232

0.096 ± 0.040

0

51

1413

Longifolene

C15H24

0.155 ± 0.049

0.113 ± 0.039

1

52

1425

Methyl eugenola

C11H14O2

5.482 ± 1.604

5.270 ± 2.608

0

53

1439

β-Gurjunene

C15H24

0.739 ± 0.271

0.776 ± 0.268

0

54

1449

β-Farnesene

C15H24

0.362 ± 0.135

0.322 ± 0.111

0

55

1457

Caryophyllene

C15H24

0.342 ± 0.108

0.334 ± 0.082

0

56

1462

Methyl eugenola

C11H14O2

0.859 ± 0.379

0.566 ± 0.299

1

57

1468

β-Acoradiene

C15H24

0.184 ± 0.060

0.165 ± 0.042

0

58

1475

γ-Muurolene

C15H24

0.373 ± 0.124

0.350 ± 0.092

0

59

1483

shyobunonea

C15H24O

0.473 ± 0.129

0.589 ± 0.274

0

60

1488

β-Selinene

C15H24

0.775 ± 0.276

0.572 ± 0.244

1

61

1497

α-Guaiene

C15H24

1.146 ± 0.345

1.040 ± 0.320

0

62

1503

Shyobunonea

C15H24O

1.750 ± 0.419

1.852 ± 0.833

0

63

1511

γ-Muurolene

C15H24

0.758 ± 0.230

0.820 ± 0.251

0

64

1519

δ-Cadinene

C15H24

2.056 ± 0.566

2.338 ± 0.785

0

65

1529

Selina-3,7(11)-diene

C15H24

0.180 ± 0.088

0.202 ± 0.149

0

66

1533

α-Calacorene

C15H20

0.635 ± 0.180

0.753 ± 0.281

0

67

1537

Elemicina

C12H16O3

0.896 ± 0.430

0.569 ± 0.329

1

68

1556

Germacrene B

C15H24

0.439 ± 0.123

0.388 ± 0.136

0

69

1561

Alloaromadendrene

C15H24

0.174 ± 0.069

0.181 ± 0.064

0

70

1568

Spathulenol

C15H24O

0.211 ± 0.078

0.226 ± 0.103

0

71

1575

Caryophyllene oxide

C15H24O

0.131 ± 0.062

0.165 ± 0.112

0

72

1585

Elemicina

C12H16O3

6.446 ± 2.360

5.283 ± 3.081

0

73

1596

Shyobunonea

C15H24O

0.741 ± 0.282

1.156 ± 0.635

1

74

1608

Isolongifolene

C15H24

0.170 ± 0.054

0.164 ± 0.060

0

75

1620

Dehydroxy-isocalamendiol

C15H24O

0.340 ± 0.082

0.381 ± 0.137

0

76

1629

α-Muurolol

C15H26O

0.205 ± 0.066

0.179 ± 0.041

0

77

1639

α-Asarone*

C12H16O3

0.620 ± 0.314

0.270 ± 0.099

1

78

1651

Dehydroxy-isocalamendiol

C15H24O

0.135 ± 0.037

0.135 ± 0.026

0

79

1662

Aristol-9-en-8-one

C15H22O

0.848 ± 0.366

0.767 ± 0.426

0

80

1671

Spiro[4.5]dec-6-en-8-one, 1,7-dimethyl-4-(1-methylethyl)-

C15H24O

0.391 ± 0.109

0.483 ± 0.353

0

81

1726

Succinic anhydride, (2-dodecenyl)-

C16H26O3

0.185 ± 0.093

0.124 ± 0.081

0

82

1746

Phenanthrene

C14H10

0.118 ± 0.053

0.134 ± 0.033

0

83

1843

3,3′-Dimethoxy-1,1′-biphenyl

C14H14O2

0.155 ± 0.109

0.057 ± 0.031

1

84

1910

Hexadecanoic acid, methyl ester

C17H34O2

0.246 ± 0.153

0.177 ± 0.054

0

85

1954

Hexadecanoic acid

C16H32O2

4.857 ± 2.788

3.365 ± 1.613

0

86

–

Methyl linoleate

C19H34O2

0.675 ± 0.698

0.341 ± 0.144

0

87

–

Methyl oleate

C19H34O2

0.956 ± 0.748

0.912 ± 0.221

0

88

–

Oleic acid

C18H34O2

16.262 ± 5.442

18.974 ± 7.201

0

  1. * Identified by the standard substances; a isomer is unidentified