Sl. # Compound name Formula RT
1. Cyclopentanone, 2-methyl- C6H10O 5.97
2. 2-Furanmethanol, 5-methyl- C6H8O2 6.64
3. 2-Propyl-tetrahydropyran-3-ol C8H16O2 7.22
4. β-Allyloxypropionic acid C6H10O3 7.65
5. 2-Hexene, 1-(1-ethoxyethoxy)-, (E)- C10H20O2 7.84
6. Desulphosinigrin C10H17NO6S 8.33
7. β-Hydroxybutyric acid C4H8O3 8.73
8. 2,5-Dimethyl-4-hydroxy-3(2H)-furanone C6H8O3 9.49
9. 13,16-Octadecadiynoic acid, methyl ester C19H30O2 10.86
10. 4H-Pyran-4-one, 2,3-dihydro-3,5-dihydroxy-6-methyl- C6H8O4 11.81
11. 5-Methoxypyrrolidin-2-one C5H9NO2 12.80
12. Cyclohexanone, 4-ethoxy- C8H14O2 12.93
13. Catechol C6H6O2 13.35
14. β-Hydroxydodecanoic acid C12H24O3 13.55
15. 5-Hydroxymethylfurfural C6H6O3 14.07
16. D-Tyrosine, 3-hydroxy- C9H11NO4 14.98
17. 2-Methoxy-4-vinylphenol C9H10O2 16.39
18. 2,4-Dimethoxyphenol C8H10O3 17.37
19. 2-Cyclohexen-1-one, 2-methyl- C7H10O 18.69
20. Octan-2-one, 3,6-dimethyl- C10H20O 19.11
21. Benzeneethanol, 4-hydroxy- C8H10O2 19.37
22. Octanoic acid, 7-oxo- C8H14O3 20.45
23. 2-Dodecenoic acid C12H22O2 21.69
24. Cyclobutanecarboxylic acid, decyl ester C15H28O2 22.16
25. Oleic Acid 22.58 22.58
26. Phenol, 2,6-dimethoxy-4-(2-propenyl)- C11H14O3 25.79
27. Benzeneacetic acid, 4-hydroxy-3-methoxy-, methyl ester C10H12O4 26.35
28. Tetradecanoic acid C14H28O2 27.06
29. 13-Heptadecyn-1-ol C17H32O 28.67
30. Pentadecanoic acid C15H30O2 29.09
31. 1-Hexadecanol, 2-methyl- C17H36O 29.47
32. Hexadecanoic acid, methyl ester C17H34O2 30.40
33. n-Hexadecanoic acid C16H32O2 31.66
34. 9-Octadecenoic acid (Z)-, methyl ester C19H36O2 33.73
35. cis-Vaccenic acid C18H34O2 35.58
36. trans-13-Octadecenoic acid C18H34O2 39.80
37. Hexadecanoic acid, 2-hydroxy-1-(hydroxymethyl)ethyl ester C19H38O4 40.61
38. 9-Octadecenoic acid (Z)-, 2,3-dihydroxypropyl ester C21H40O4 43.39
39. 7,8-Epoxylanostan-11-ol, 3-acetoxy- C32H54O4 44.22
40. 9-Octadecenoic acid (Z)-, 2-hydroxy-1-(hydroxymethyl)ethyl ester C21H40O4 44.71
41. Squalene C30H50 45.21
42. Ethyl iso-allocholate C26H44O5 46.80
43. Pregna-3,5-dien-9-ol-20-one C21H30O2 47.31
44. Stigmasterol C29H48O 51.46
Table 6: Correlation matrix of phytochemical profiles of C. infortunatum leaf, stem, root, flower and seed corresponding to Figure 1. Where, P < 0.001 (1-tailed).