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Table 6 GC-MS analysis of FXM

From: Fraxinus xanthoxyloides leaves reduced the level of inflammatory mediators during in vitro and in vivo studies

  Compound name Area % Class
1. 7-(diphenylmethylene) -6-phenylbicyclo [3.2.0] hept-2-en-endo-6-ol 2.32 Alcohol
2. 1-[1-(Bromomethyl) 2 (2,2,2-trichloroethyl) cyclopent-5-y-l]-(1H,3H)-5-methyl-pyrimidine-2,4-dione 1.15 δ Lactam
3. 2,2-Dimethyl-5-(2′,2′-dideuterio-1′-indanyldene)-1,3-dioxane-4,6-dion 1.00 Lactone
4. 3-Heptene, (E)- (CAS) 1.31 Alkene
5. (S)-(−)-2-(Methoxymethoxy) propan-1-al 3.89 Aldehyde
6. (S)-5-(1-Hydroxy-1-methylethyl)-2-pyrrolidinone 4.13 γ Lactam
7. 1-(3,6,6-Trimethyl-1,6,7,7a-tetrahydrocyclopenta [c] pyran-1-yl)ethanone 2.10 Ketone
8. Phenol, 4-nitroso- (CAS) 1.78 Phenol
9. 1-(0-Methoxyphenyl)-3-Buten-1-ol 1.04 Alcohol
10. 5-Isopropyl-4 (trifluoromethyl)-1H-pyrimidin-2-one 7.28 δ Lactam
11. 9-Hydroxy-1-methyl-1,2,3,4-tetrahydro-8 h-pyrido (1,2-A) pyrazin-8-one 0.85 Ketone
12. á-ionol 1.66 Alcohol
13. Methyl (E)-5-(2 Oxocyclopentyl)-2-pentenoate ethylene ketal 2.61 Ester
14. 4-((1E)-3-Hydroxy-1-propenyl)-2-methoxyphenol 5.44 Phenol
15. (E)-3-(3′-hydroxy-2′,6′,6′-trimethyl-1′-cyclohexen-1′-yl propionic acid methyl ester 11.98 Ester
16. Isoquinolinium bis (ethoxycarbonyl) methylide 1.22 Ester
17. 1-Cyclododecanone, 2-ethylidene 1.54 Ketone
18. 3,5-Dimethoxy-p-coumaric alcohol 1.15 Phenol
19. 2-Hexadecen-1-ol,3,7,11,15-tetramethyl-,[R-[R*,R*-(E)]] (CAS) or (Phytol) 4.92 Diterpene
20. 2,4,6-Trimethoxyisophthalonitrile 2.64 Nitrile
21. 1-Phenyl-2-(3′,4′,5′ trimethoxyphenyl) ethyne 0.89 Alkyne
22. 2H-Pyran-2-one, tetrahydro-6-tridecyl- (CAS) 1.31 Lactone
23. Pyrimidine, 5-methyl-2,4-bis[(trimethylsilyl)oxy]- (CAS) 2.25 Silylether
24. 2-palmitoyl glycerol 1.32 Fatty acid glycerol
25. Gusation A 3.91 Lactam
26. 2-linoleoyl glycerol 1.69 Fatty acid glycerol
27. Cholest-5-ene-1,3,16-triol, (1à,3á,16á)- (CAS) 1.08 Steroid
28. Squalene 18.95 Triterpene
29. Stigmasta-5,22-dien-3-ol, (3á,22E)- (CAS) 5.83 Steroid
30. 6,10,14,18,22-Tetracosapentaen-2-ol 3-bromo 2,6,10,15,19,23-hexamethyl-, (all-E)- 2.74 Terpenoid