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International Journal of Phytomedicine and Phytotherapy

Table 3 Compounds identified in Spondias mombin stem bark oil

From: Phytotoxicity, cytotoxicity and chemical composition of Spondias mombin Linn. Stem bark

Compound name

Molecular formula

MW

RT (min)

Peak Area %

RMF (DB)

2,3-Dimethyl-1-pentanol

C7H16O

116

8.10

0.01

849

2-Ethylhexan-1-ol

C8H18O

130

10.33

0.06

943

2-Propyl-1-heptanol

C10H22O

158

15.90

0.01

835

(2E)-2-Tridecenal

C13H24O

196

17.31

0.02

777

Eugenol

C10H12O2

164

19.76

0.01

943

d-Mannose

C6H12O6

180

20.25

0.72

741

Vanillin lactoside

C20H28O13

476

21.01

0.02

778

(Z)-7-Hexadecenal

C16H30O

238

21.26

0.06

870

6-Pentyl-5,6-dihydro-2H-pyran-2-one (Massoia lactone)

C10H16O2

168

22.88

0.02

842

Tetradecane, 2,6,10-trimethyl-

C17H36

240

23.53

0.05

827

Undecanoic acid, 10-methyl-, methyl ester

C13H26O2

214

24.08

0.03

866

Dodecanoic acid (Lauris Acid)

: C12H24O2

200

25.31

0.02

908

Dodecanoic acid, ethyl ester (Ethyl laurate)

C14H28O2

228

25.75

0.04

932

Nonadecane

C19H40

268

25.99

1.24

927

3,4,5-Trimethoxyphenol

C9H12O4

184

26.17

0.21

827

Octatriacontyl pentafluoropropionate

C41H77F5O2

696

26.43

0.06

799

2,2′,5,5′-Tetramethyl-1,1′-biphenyl

C16H18

210

27.17

0.06

847

1,4-Methanoazulen-3-ol, decahydro-1,5,5,8a-tetramethyl-, [1S-(1α,3β,3aβ,4α,8aβ)]- (Longiborneol)

C15H26O

222

26.76

0.02

746

2-(2-Nitro-2-propenyl) cyclohexanone

C9H13NO3

183

26.98

0.05

746

Epiglobulol

C15H26O

222

27.21

0.09

789

Globulol

C15H26O

222

27.44

0.02

845

1-Hexadecanol (Cetyl Alcohol)

C16H34O

242

27.68

0.06

900

Tetradecyl trifluoroacetate

C16H29F3O2

310

27.68

0.07

887

2-Methyl-1-hexadecanol

C17H36O

256

28.17

0.03

770

3-Hydroxydodecanoic acid

C12H24O3

216

28.51

0.03

755

Tetradecanoic acid (Myristic acid)

C14H28O2

228

29.76

0.14

901

Tetradecanoic acid, ethyl ester (Myristic acid, ethyl ester)

C16H32O2

256

30.28

0.02

911

Hexadecanoic acid, ethyl ester (Palmitic acid, ethyl ester)

C18H36O2

284

32.02

0.98

785

Ethyl 13-methyl-tetradecanoate

C17H34O2

270

32.02

0.09

845

Oleic Acid (9-Octadecenoic acid (Z)-)

C18H34O2

282

32.27

0.18

763

1-Hexadecanol

C16H34O

242

32.84

0.96

946

Pentadecanoic acid, ethyl ester

C17H34O2

270

33.24

0.23

918

Ethyl (2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoate (Ethyl ferulate)

C12H14O4

222

34.05

0.14

884

Docosanoic acid, ethyl ester

C24H48O2

368

35.71

0.37

754

n-Hexadecanoic acid

C16H32O2

256

37.03

0.16

929

Undecanoic acid, ethyl ester

C13H26O2

214

37.71

4.85

837

Oleyl Alcohol

C18H36O

268

41.13

13.3

900

11-Hexadecen-1-ol, (Z)- (Virelure)

C16H32O

240

41.13

1.49

943

1-Eicosanol

C20H42O

298

42.95

0.42

908

Isopropyl Palmitate

C19H38O2

298

43.30

0.34

793

Heptadecanoic acid, ethyl ester

C19H38O2

298

43.64

0.49

826

9,12-Octadecadienoic acid, ethyl ester

C20H36O2

308

49.27

12.47

910

9-Octadecenoic acid, ethyl ester, (E)-

C20H38O2

310

50.28

7.87

864

Octadecanoic acid (Stearic acid)

C18H36O2

284

50.76

0.37

891

Methyl 17-methyl-octadecanoate

C20H40O2

312

51.90

0.59

869

Methyl 19-methyl-eicosanoate

C22H44O2

340

59.19

3.78

871

Eicosanoic acid, ethyl ester

C22H44O2

340

59.19

0.43

896

1,2-Benzenedicarboxylic acid, diisooctyl ester (Isooctyl phthalate)

C24H38O4

390

62.12

0.68

951

9-Octadecenoic acid (Z)-, 2-hydroxy-1-(hydroxymethyl)ethyl ester (Glyceryl 2-oleate)

C21H40O4

356

65.22

0.95

872

Ethyl tetracosanoate

C26H52O2

396

66.90

0.25

814

17-(1,5-Dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol

C27H46O

386

71.22

0.5

867

Vitamin E

C29H50O2

430

71.49

0.28

827

Ethyl iso-allocholate

C26H44O5

436

71.86

0.23

801

Rhodopin

C40H58O

554

71.86

0.23

733

Campesterol

C28H48O

400

72.86

1.28

841

Stigmasterol

C29H48O

412

73.29

0.35

918

Ergosta-5,24(28)-dien-3β-ol (Chalinasterol)

C28H46O

398

73.66

1.94

845

4,14-Dimethylergosta-8,24(28)-dien-3-ol (Obtusifoliol)

C30H50O

426

73.99

0.4

882

γ-Sitosterol

C29H50O

414

74.51

1.39

927

β-Sitosterol

C29H50O

414

74.51

10.01

916

Cholest-5-en-3-ol, 24-propylidene-, (3β)- ((E)-24-Propylidenecholesterol or 29-Methylisofucosterol)

C30H50O

426

74.72

2.76

812

Betulin

C30H50O2

442

74.72

0.92

747

Ergosta-7,24(28)-dien-3-ol, 4-methyl-, (3β,4α,5α)- (Gramisterol)

C29H48O

412

74.91

4.5

860

9,19-Cycloergost-24(28)-en-3-ol, 4,14-dimethyl-, acetate (9,19-Cycloergost-24(28)-en-3-ol, 4,14-dimethyl-, acetate, (3β,4α,5α)-)

C32H52O2

468

75.59

4.15

815

24-Methylenecycloartan-3-one

C31H50O

438

76.73

3.47

858

Stigmast-4-en-3-one (Sitostenone)

C29H48O

412

77.08

3.61

908

19-Cyclolanostan-3-ol, 24-methylene-, (3β)-

C31H52O

440

77.24

2.57

919

Stigmastane-3,6-dione, (5α)-

C29H48O2

428

81.22

6.88

866

  1. GC-MS was done using ‘Agilent GC-MS triple quad USB39375HHP-5MS. The identification of compounds was based on a mass spectral survey performed using NIST library for spectral comparison and identification