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. 2023 Apr 28;21(5):278. doi: 10.3390/md21050278

Table 3.

GC–MS analysis of various extracts of Caulerpa racemosa.

Extract Compound Name Molecular Formula Molecular Weight Area %
Methanol Oxalic acid, allyl ethyl ester C8H10O4 170 0.11
3-Butynoic acid C4H4O2 84 0.03
3-Hexadecene C16H32 224.42 0.8
Phthalic acid C8H6O4 166.14 0.23
Dodecane C12H26 170.33 2.16
3-Octadecene, (E)- C18H36 252.5 3.3
Pentadecane C15H32 212.41 12.99
Heptadecane, 7-methyl- C18H38 254.5 0.48
Carbonic acid, decyl vinyl ester C13H24O 228.33 0.15
1-Heptadecene C17H34 238.5 32.37
1-Decene, 3,3,4-trimethyl- C13H26 160.21 0.27
Pentadecane C15H32 212.42 2.72
Neophytadiene C20H38 278.5 0.60
2-Tridecenal, (E)- C13H24O 196.33 0.39
9-Heptadecanone C17H34O 254.5 1.11
Tetradecane C14H30 198.39 0.28
9-Octadecenoic acid (Z)- methyl ester C19H36O2 296.5 0.22
Tridecanoic acid, methyl ester C14H28O2 228.37 8.53
1,1-Diisobutoxy-butane C12H26O2 202.33 0.36
Nonane, 3,7-dimethyl- C11H24 156.31 0.18
1-Dodecene, 2-ethyl- C12H24 168.32 0.29
8,11,14-Eicosatrienoic acid, methyl ester, C21H36O2 320.5 0.60
11,14-Eicosadienoic acid, methyl ester C21H38O2 322.5 0.43
7-Hexadecenoic acid, methyl ester, (Z)- C17H32O2 268.4 0.24
Tetracosanoic acid, methyl ester C25H50O2 382.7 0.26
1-Nonadecene C19H38 266.5 0.80
2-Aminophenol, 2TBDMS derivative C18H35NOSi2 337.6476 12.77
Heneicosane C21H44 296.57 6.37
Octasiloxane, 1,1,3,3,5,5,7,7,9,9,11,11 13,13,15,15- Hexadecamethyl(Alpha reductase inhibitor, 5-HT inhibitor) C16H50O7Si8 578 27.47
Ethanol 3-Hexadecene C16H32 224.42 1.92
Acetic acid 13.57
2-(Benzyloxy)ethanamine C9H13NO 151 13.27
Propiolactone C3H4O2 72 4.98
N-(4-Tolylsulfonyl)azetidin-3-one C10H11NO3S 225 10.38
1H-Tetrazole CH2N4 70 2.87
N-Methylene-2-phenylethanamine C9H11N 133 1.43
Butanenitrile C4H7N 69.11 2.90
Hexadecane C16H34 226 1.17
Neophytadiene C20H38 278 5.63
3,7,11,15-Tetramethyl-2-hexadecen-1-ol C20H40O 296.5 11.06
Hexadecanoic acid, ethyl ester C18H36O2 284 2.10
Acetone Propanoic acid C3H6O2 74.08 6.15
2-Pentanone, 4-hydroxy-4-methyl C18H20O2 116.16 25.88
Acetic acid, hydroxy-, methyl ester (methyl glycolate) C3H6O3 90.08 0.90
(3S,4S)-3,4-Bis(methoxymethoxy)pyrrolidine C8H17NO4 191 0.34
Oxalic acid, diallyl ester C8H10O4 170.16 1.28
Butanenitrile C4H7N 69.11 1.84
Heptadecane C17H36 240.471 7.57
3,7,11,15-Tetramethyl-2-hexadecen-1-ol C20H40O 296.5 5.78
Ethyl acetate 1H-Tetrazole CH2N4 70 8.20
Propiolactone C3H4O2 72 4.42
2-Butanol, 4-chloro-3-methyl- C5H11ClO 122.59 4.08
Hexahydro-1,3,5-trinitroso-1,3,5-triazine C3H6N6O3 174 7.45
2-Butanone, 3-hydroxy C4H8O 88.11 3.19
2-Benzyloxyethylamine C19H13NO 271 10.05
Propanoic acid C3H6O2 74.08 7.76
1-Tridecene C13H26 182 6.96
1-Heptadecene C17H34 238.5 5.45
Petroleum ether Propiolic acid C3H2O2 70.05 0.87
2-Pentanone, 5-hydroxy- C5H10O2 102 19.53
1H-Tetrazole CH2N4 70 5.87
2-Tetradecanol C14H30O 214 1.06
Tricosane C23H48 324 1.27
Hexanoic acid C6H12O2 116.15 3.25
Isopropyl myristate C17H34O2 270.45 4.16
Pentadecanoic acid, methyl ester C17H34O2 270 3.58
Hexanedioic acid, bis(2-ethylhexyl) ester C22H42O4 370.6 2.35
Hexane Cyclopentane, 1-acetyl-1,2-epoxy C7H10O2 126 54.36
N,N′,N″-Trinitro-1,3,5-triazacycloheptane C4H8N6O6 36 6.89
1H-Tetrazole CH2N4 70 6.66
Propiolactone C3H4O2 72 2.12
Butanenitrile C4H7N 69 0.64
Tricosane C23H48 324 1.77
Pentadecane C15H32 212 3.50