Analysis of Main Flavor Substances of Low- and Full-Fat Cheese Fermented by Lactobacillus acidophilus during Ripening Process

2011 ◽  
Vol 236-238 ◽  
pp. 2395-2398
Author(s):  
Rui Xiang Zhao ◽  
Cui Qing Hu ◽  
Sheng Yang Niu ◽  
Hua Di Sun ◽  
Xiao Hong Ge
Keyword(s):  
Methyl Ester ◽  
Lactobacillus Acidophilus ◽  
Mass Fraction ◽  
Octadecenoic Acid ◽  
Acid Methyl Ester ◽  
Streptococcus Thermophilus ◽  
Relative Mass ◽  
Low Fat ◽  
Acid Methyl ◽  
Low Fat Cheese

Low- and full-fat cheeses were fermented by Lactobacillus acidophilus and adjunct cultures Streptococcus thermophilus. After ripening for 90d at 4°C, the main flavor substances were determined by gas chromatograph. The results showed that more than 28 main flavor components were founded in full-fat cheese, and at least 19 were founded in low-fat cheese. In low-fat cheese, there was a higher content of 9-(Z)- octadecenoic acid and 10-hydroxy-octanoic acid methyl ester, which their relative mass fraction were 19.20% and 18.79% respectively. In full-fat cheese, there was a higher content of hexadecanoic acid methyl ester and 9-Octadecenoic acid(Z)-methyl ester, which their relative mass fraction were 24.27%and 23.37% respectively.

scholarly journals Sandalwood, an Indian medicinal plant attenuates the microbial growth and influence up/down regulation of the metabolites

2021 ◽  
Author(s):  
Romana Parveen ◽  
Tooba Naz Shamsi ◽  
Sadaf Fatima
Keyword(s):  
Methyl Ester ◽  
Octadecenoic Acid ◽  
Acid Methyl Ester ◽  
Gas Chromatography Mass Spectrometry ◽  
Hexadecanoic Acid ◽  
Trimethylsilyl Ester ◽  
E Coli ◽  
Acid Methyl ◽  
Soxhlet Apparatus ◽  
Antibacterial Assay

AbstractThe methanolic extract of sandalwood (SwME) was prepared by soxhlet apparatus and the antibacterial assay was performed. Further, the metabolite profiling of SwME and lysates of E. coli and E. coli grown in the presence of SwME was generated. SwME showed maximum inhibition against E. coli (MTCC 443) i.e. 82.71%, and minimal against B. subtilis (MTCC 736) i.e. 26.82%. The metabolome profiles of E. coli and SwME were generated using gas chromatography-mass spectrometry (GC-MS) technique. Comparative studies were done to understand to what extent metabolite modifications differ between SwME, E. coli lysate and the E. coli strain grown in presence of extract. Result revealed 23 peaks with major compounds present in E. coli were 9-Octadecenoic Acid (Z)-, Methyl Ester (26.85%), Hexadecanoic Acid, methyl ester (20.5%) and Hexadecanoic acid, trimethylsilyl ester (15.79%). When E. coli was grown in the presence of SwME, GC-MS analysis showed 25 peaks with major compounds such as 9-Octadecenoic Acid, Methyl Ester (21.97%), Hexadecanoic Acid, Methyl Ester (17.03%), and Hexadecanoic Acid, Trimethylsilyl Ester (14.96%). Correlating the metabolic profiles with the changes occurring is essential to progression their comprehension and in the development of new approaches to identify the metabolomics regulation in E. coli in response to SwME.

scholarly journals Phytochemical Profiling and Larval Control of Erythrina variegata Methanol Fraction against Malarial and Filarial Vector

2019 ◽  
Vol 2019 ◽  
pp. 1-9 ◽  
Author(s):  
Mathalaimuthu Baranitharan ◽  
Barbara Sawicka ◽  
Jayapal Gokulakrishnan
Keyword(s):  
Methyl Ester ◽  
Methanol Extract ◽  
Mosquito Control ◽  
Chemical Constituents ◽  
Octadecenoic Acid ◽  
Acid Methyl Ester ◽  
Methanol Fraction ◽  
Mass Spectral ◽  
Erythrina Variegata ◽  
Acid Methyl

Erythrina variegata (E. variegata) bioactive chemical has been the potential to be utilized as a good, eco-friendly approach for the control of mosquito population. In the present investigation, methanol extract using insecticidal compounds isolated against mosquito larvae kill assay was carried out. Secondary metabolism was characterized by thin layer chromatography, column chromatography, Fourier transform-infrared spectroscopy, gas chromatography-mass spectral, and identification of compound. Mosquito immature third instar larval, Anopheles stephensi, and Culex quinquefasciatus have been exposed to different concentrations of 50-250 µg/ml. Totally, larvae were death rate 98.2% (significant value 0.001b) from methanol extract and it is significant toxicity against larvae of An. stephensi and Cx. quinquefasciatus with LC50/LC99 values were 157.69/339.55 µg/ml and 137.67/297.33 µg/ml, respectively. FT-IR analysis in the functional groups such as alcohol, amines, amides, alkenes, 1⁎ amines, aromatic amines, aliphatic amines, 1⁎,2⁎ amines, and alkyl halides searched the identity of secondary metabolites, which may act as 12-Octadecenoic acid, methyl ester compound and clearly indicates being phytochemical. Chemical constituents of twenty-five compounds were identified in the methanol extract. The major components were 12-Octadecenoic acid and methyl ester (37.31%). Compound molecules consist of carbon 19 atoms (gray), hydrogen 36 atoms (greenish blue), and oxygen 2 atoms (red), indicated by the different colors. The results were obtained suggesting that, in addition to their pharmaceutical and medicine sources, 12-Octadecenoic acid, methyl ester compound can also serve as a natural mosquito control.

Fatty Acid Composition of Seeds of Satureja thymbra and S. cuneifolia

2003 ◽  
Vol 58 (7-8) ◽  
pp. 502-504 ◽  
Author(s):  
Ahmet C. Gören ◽  
Gökhan Bilsel ◽  
Mehmet Altun ◽  
Fatih Satıl
Keyword(s):  
Fatty Acid ◽  
Methyl Ester ◽  
Methyl Esters ◽  
Octadecenoic Acid ◽  
Acid Methyl Ester ◽  
Octadecatrienoic Acid ◽  
Octadecanoic Acid ◽  
Hexadecanoic Acid ◽  
Acid Methyl ◽  
Main Components

Abstract The chemical composition of fatty acid methyl esters (FAMEs) from seeds of S. thymbra and S. cuneifolia were analyzed by GC/MS. 7 FAMEs were identified from the seeds of S. thymbra mainly as 9-octadecenoic acid methyl ester (43.9%), hexadecanoic acid methyl ester (11.4%), 9,12,15-octadecatrienoic acid methyl ester (Z,Z,Z) (30.2%), and octadecanoic acid methyl ester (14.1%), while from the seed of S. cuneifolia 10 FAMEs were obtained with the main components, similar to S. thymbra. These were identified as 9-octadecenoic acid methyl ester (10.1%), hexadecanoic acid methyl ester (methyl palmitate, 34.6%), 9,12,15-octadecatrienoic acid methyl ester (Z,Z,Z) (6.3%) and octadecanoic acid methyl ester (1.8%).

scholarly journals Isoprenoids and Fatty Acids Derivatives from the Chloroform Fraction of the Antimycobacterial Methanol Extract Ximeniaamericana Lam. (Olacaceae) Stem Bark

2019 ◽  
Vol 6 (2) ◽  
pp. 101-106
Author(s):  
Ozadheoghene Eriarie Afieroho ◽  
L. Lawson ◽  
Nnamdi Emenyonu
Keyword(s):  
Fatty Acids ◽  
Mycobacterium Tuberculosis ◽  
Methyl Ester ◽  
Palmitic Acid ◽  
Methanol Extract ◽  
Octadecenoic Acid ◽  
Acid Methyl Ester ◽  
Stem Bark ◽  
Clinical Strains ◽  
Acid Methyl

This study investigated the triterpenoids and fatty acid derivatives, and the in vitro growth inhibitory effect against clinical strains of Mycobacteria tuberculosis of the stem bark of Ximenia Americanaa plant widely used in ethno-medicine for the treatment of bacterial and skin infections, poison, post-partum hemorrhage, anaemia, and dysentery. The macerated methanol extract (XAM) of the stem bark was evaluated for anti-tuberculosis activity using the Lowensten Jensen method against de-contaminated clinical strains of Mycobacterium tuberculosis. The XAM was fractionated by open column chromatography on a normal phase silica gel column with a 25 % stepwise gradient of chloroform-methanol as mobile phase. The constituents of the non-polar column fractions eluted with 100% chloroform were characterized using Gas Chromatography-Mass spectroscopic (GC-MS) techniques and by comparison with reference NIST library compound. The XAM (5 mg/mL) inhibited the growth of the Mycobacterium tuberculosis. GC-MS analysis of the non-polar column fractions afforded Two lupane-type triterpenoids: Lup-20-(29)-en-3-one (15) and lupeol (16), three phytosteroids: campesterol (11), stigmasterol (12) and gamma-sitosterol (14), one fridelane-type triterpenoid: Friedelan-3-one (8), one oleanane-type triterpenoid: 12-oleanen-3-one (13), and the fatty acids: Palmitic acid methyl ester (1), Palmitic acid (2), 11-octadecenoic acid methyl ester (3), Octadecanoic acid methyl ester (4), Cis-13-Octadecenoic acid (5), 10,13-octadecadiynoic acid methyl ester (6), Docosanoic acid (7), Tetracosanoic acid (9), and Hexacosanoic acid methyl ester (10). The presence of these bioactive triterpenoids and fatty acids could offer an explanation for the ethno-medicinal uses of this plant. Further work is on-going to isolate in pure form, and characterized the bioactive constituents in the XAM with the view of discovery lead compounds for the treatment of tuberculosis and associated opportunistic bacterial infections.  

scholarly journals Chemosensory response of the Phaseolus vulgaris L. (Fabaceae) weevil (Bruchus chinensis Linnaeus, 1758 (Coleoptera: Bruchidae)) to Dioscorea sansibarensis Pax. (Dioscoreaceae) bulbil essential oil

2019 ◽  
Vol 88 (2) ◽  
pp. 183-195 ◽  
Author(s):  
Godfrey Omare Mauti ◽  
Peter F. Kasigwa ◽  
Joan J.E. Munissi ◽  
Justus M. Onguso
Keyword(s):  
Methyl Ester ◽  
Phaseolus Vulgaris ◽  
Octadecenoic Acid ◽  
Acid Methyl Ester ◽  
Design Experiment ◽  
Hexadecanoic Acid ◽  
Botanical Pesticide ◽  
Acid Methyl ◽  
Randomized Design ◽  
Completely Randomized Design

Abstract Dioscorea sansibarensis bulbils are well known for their toxicity and medicinal applications. In this study, the attraction and mortality of the Phaseolus vulgaris weevil (Bruchus chinensis) caused by Dioscorea sansibarensis bulbil oil was examined in a Completely Randomized Design experiment using a Y-tube olfactometer on a laboratory bench. Statistical analysis at P < 0.05 showed 10 µL had an attraction of 42.67%. In the case of mortality, the results showed that Phaseolus vulgaris seeds treated with 40 µL of the bulbil oil had a harmonic mean of 55.8% mortality of the weevil population, which was higher than with 10 µL of Actellic 50 EC. GC-MS analysis identified 17 compounds in the bulbil oil, the main constituents of which were 2- pentanone, 4-hydroxy-4-methyl- (17.8%), phenol, 4-ethyl- (11.41%), hexadecanoic acid, methyl ester (11.05%), phenol (7.35%), 9-octadecenoic acid, (E)- (7.2%) and phenol, 4-ethyl-2-methoxy- (7.14%). Attraction by bulbil oil may have been due to the presence of phenolic compounds, and mortality may have been due to hexadecanoic acid, methyl ester and 9-octadecenoic acid, (E)-. Attractants are used for the surveillance and detection of an infestation in stored products. The added advantage of the bulbil oil to cause mortality makes Dioscorea sansibarensis bulbil oil useful in the formulation of a botanical pesticide in stored pest management.

scholarly journals BIOCHEMICAL PROFILE OF Calotropis procera FLOWERS

2021 ◽  
Vol 27 (3) ◽  
pp. 341-349
Author(s):  
Malik Fiaz Hussain Ferdosi ◽  
Iqra Haider Khan ◽  
Arshad Javaid ◽  
Ayesha Munir
Keyword(s):  
Methyl Ester ◽  
Octadecadienoic Acid ◽  
Octadecenoic Acid ◽  
Acid Methyl Ester ◽  
Calotropis Procera ◽  
Biochemical Profile ◽  
Hexadecanoic Acid ◽  
Flower Extract ◽  
Acid Methyl ◽  
Peak Areas

Calotropis procera is a medicinal weed of family Asclepiadaceae. This study was carried out to explore the biochemical profile of C. procera flowers collected from Southern Punjab region of Pakistan. Methanolic flower extract of C. procera was subjected to GC-MS analysis. There were 30 compounds identified in this extract. The predominant compound was γ-sitosterol with 15.39% peak area. Other abundantly occurring compounds included stigmasterol (9.22%), 9,12-octadecadienoic acid (Z,Z)-, methyl ester (9.01%), campesterol (8.63%), α-amyrin acetate (8.25%), β-amyrin (8.09%), hexadecanoic acid, methyl ester (7.91%), 11-octadecenoic acid, methyl ester (6.15%), and 2-methoxy-4-vinylphenol (5.66%). Moderately abundant compounds included nonacos-1-ene (2.83%), methyl stearate (1.57%), pentacosane (1.44%), phytol (1.33%), heptacos-1-ene (1.20%), heneicosane (1.19%), and 1-hexacosene (1.09%). The remaining less abundant compounds were present with peak areas less than 1%. Literature survey showed that the major compounds identified in the flower extract of C. procera possess various bioactivities including antidiabetic, anticancer, antihyperglycemic, antioxidant, antimicrobial and anti-inflamatory.

scholarly journals Interference by Methyl Levulinate in Determination of Total Fat in Low-Fat,High-Sugar Products by Gas Chromatographic Fatty Acid Methyl Ester (GC-FAME) Analysis

1999 ◽  
Vol 82 (3) ◽  
pp. 766-769 ◽  
Author(s):  
Fred J Eller
Keyword(s):  
Fatty Acid ◽  
Methyl Ester ◽  
Fatty Acid Methyl Ester ◽  
Acid Hydrolysis ◽  
Acid Methyl Ester ◽  
Low Fat ◽  
High Sugar ◽  
Acid Methyl ◽  
Methyl Levulinate ◽  
Total Fat

Abstract Gas chromatographic fatty acid methyl ester (GC FAME) analyses of some acid-hydrolyzed foods revealed a large peak that did not correspond to any FAME standards. The unknown peak eluted just after the C12 FAME. If the fatty acid response factor and the conversion factor for the nearest calibrated peak (C12 FAME) were used to determine the total fat, the resulting total fat determination was much higher than expected. This peak was present only in acid-hydrolyzed samples and was absent in extracts obtained with supercritical CO2 or solvents without acid hydrolysis. The compound was isolated, analyzed by mass spectrometry and nuclear magnetic resonance spectroscopy, and proved by synthesis to be methyl-4-oxopentanoate (methyl levulinate). Its source was determined to be sugar in the product formula. Levulinic acid is produced by acid hydrolysis of sugar and is transesterified by BF3 in methanolto methyl levulinate. Although methyl levulinate may appear in the GC analyses of any acid-hydrolyzed products containing sugar, if the ratio of fat to sugar is high, the impact of methyl levulinate on fat determination would be small. Onthe other hand, the presence of methyl levulinate in analyses of low-fat, high-sugar prod ucts is potentially problematic if not recognized, al though GC analysis can account for the presence of this compound.

Comparative GC-MS Analysis of Nine Different Seasonal Flowers Growing in Selected Region of Pakistan

2019 ◽  
Vol 41 (5) ◽  
pp. 893-893
Author(s):  
Sidra Rehman Sidra Rehman ◽  
Nighat Sultana Nighat Sultana ◽  
Dildar Ahmad Dildar Ahmad ◽  
Tasawar Sultana Tasawar Sultana ◽  
Kashif Syed Haleem Kashif Syed Haleem
Keyword(s):  
Mass Spectrum ◽  
Methyl Ester ◽  
Volatile Compounds ◽  
Plantago Lanceolata ◽  
Octadecenoic Acid ◽  
Acid Methyl Ester ◽  
Hexadecanoic Acid ◽  
Acid Methyl ◽  
Ethylhexyl Phthalate ◽  
Ixora Coccinea

Seasonal flowers contribute in the attraction and fragrances of volatile compounds. These flowers volatiles also contribute in the protection of plants from different diseases. The current study was aimed to analyze and identify the flowers volatile from seasonal flowers grown in Hazara. For this purpose a comparative study of volatile compounds from aqueous fractions of nine different seasonal flowers in terms of qualitative and quantitative composition was done by gas chromatography-mass spectrometry (GC/MS). The mass spectrum of unknown compounds was identified by comparing the mass spectrum of known compounds using NIST 5 library search program and available standards library. Total 67 compounds were identified belongs to different classes of organic compounds i.e esters, fatty acyls, terpenoid, saponins, tannins, alkaloids, aldehydes, ketones and hydrocarbons. 10 compounds were identified in Veronica chamaedrys, 12 in Ligustrum sinense, 11 in Ixora coccinea, 11 in Gazania rigens, 11 in Ligustrum lucidum, 14 in Amaryllis belladonna, 8 in Plantago lanceolata, 15 in Rosa indica and 26 in Callistemon viminalis. The main compounds in nine different seasonal flowers were mono(2-ethylhexyl) phthalate, n-hexadecanoic acid, phytol, 6-octadecenoic acid, methyl ester, (Z)-, hexadecanoic acid, methyl ester, beta cubebene, caryophyllen, phenylethyl alcohol, 4H-pyran-4-one, 2,3-dihydro-3,5-dihydroxy-6-methyl-, benzaldehyde, 2-hydroxy-4-methyl-, bicyclo[2.2,1]heptane-1 carboxylic acid, 7,7,dimethyl-2-oxo-, 2-furancarboxaldehyde, 5-(hydroxymethyl)-, γ.-sitosterol, methyl gallate, pyrogallol, α-linolenic acid, 11-octadecenoic acid, methyl ester, lupeol, 2-cyclopenten-1-one, 2-hydroxy-, 1,2-benzenediol, β.-sitosterol, octadecanoic acid, oleic acid, 9, 12-octadecadienoic acid (Z,Z)-, 1-heptacosanol, spirost-8-en-11-one, 3-hydroxy-, (3,14,20,22 β.,5. α, 25R)-, 2-cyclopenten-1-one, 2-hydroxy-, eucalyptol, spiro[4,5]decan-7-one,1,8-dimethyl-8,9-epoxy-4-isopropyl.. Some compounds were detected in all nine flowers such as mono (2-ethylhexyl) phthalate. The concentration of this compound was more in Veronica chamaedrys (28.851%) and on the other hand having fewer amounts in flower Ixora coccinea (0.218%) and some compounds identified only in one flower such as caryophyllene. Most of the compounds were present in all selected flower while there were also some unique compounds which were present in one flower while absent in other. It shows that specific properties of flower associated with these unique compounds. Similarly, identified compounds suggested their role in the field of medicines and pharmaceutical sciences which need further investigations.

scholarly journals Gas Chromatography-Mass Spectrometry (GC-MS) Analysis of Ajwain (Trachyspermum ammi) Seed Extract

2020 ◽  
Vol 11 (02) ◽  
pp. 228-231
Author(s):  
Basheer Mohammed Abdullah ◽  
Mansour Abdulnabi Hadi Mehdi ◽  
Abdul Raoof Khan ◽  
Jiyaullakhan Maulakhan Pathan
Keyword(s):  
Mass Spectrometry ◽  
Gas Chromatography ◽  
Methyl Ester ◽  
Volatile Compounds ◽  
Octadecenoic Acid ◽  
Acid Methyl Ester ◽  
Seed Extract ◽  
Gas Chromatography Mass Spectrometry ◽  
Acid Methyl ◽  
Trachyspermum Ammi

The objectives of this research were to determine the chemical composition of the extract of Trachyspermum ammi L. seeds by using gas chromatography-mass spectrometry analysis (GC-MS). The GC-MS is a matchless method for the study and measuring quantity of organic volatile and semi-volatile compounds. Gas chromatography is employed to separates mixtures into individual components employing a temperature-controlled capillary column. Mass spectrometry is utilized to recognize a variety of components from their mass spectra. In the present study, volatile/ semi-volatile compounds present in Ajwain seed extract were analyzed. Ajwain seed extract is extracted by soxhlet extraction method and then analyzed by GC-MS. Total of nine compounds were found and quantified in this study. The major bioactive compounds in Ajwain seed extract are 3,5-dimethylanisole (83.19%), 6-octadecenoic acid, methyl ester, (Z)-, 7-octadecenoic acid, methyl ester (7.42%), and 2-cyclohexyl-2,5-cyclohexadiene-1,4-dione, 4-oxime (3.01%).

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