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Our Top Choice Compound:Methyl 3-phenyl-2-propenoate

SDS of cas: 103-26-4. Bye, fridends, I hope you can learn more about C10H10O2, If you have any questions, you can browse other blog as well. See you lster.

In 2020.0 MOL CATAL published article about BIMETALLIC NANOPARTICLES; ALIPHATIC-ALCOHOLS; EFFICIENT; CATALYSTS; GRAPHENE; ESTERS; METHANOL; ALDEHYDES; CLUSTERS; OXYGEN in [Wang, Ruiyi; Liu, Huan; Fan, Chaoyang; Gao, Jie; Zheng, Zhanfeng] Chinese Acad Sci, State Key Lab Coal Convers, Inst Coal Chem, POB 165, Taiyuan 030001, Shanxi, Peoples R China; [Liu, Huan] Univ Chinese Acad Sci, Beijing 100049, Peoples R China; [Chen, Chengmeng] Chinese Acad Sci, Inst Coal Chem, Key Lab Carbon Mat, Taiyuan 030001, Shanxi, Peoples R China; [Zheng, Zhanfeng] Univ Chinese Acad Sci, Ctr Mat Sci & Optoelect Engn, Beijing 100049, Peoples R China in 2020.0, Cited 54.0. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4. SDS of cas: 103-26-4

Direct selective oxidative esterification of readily available alcohols under mild conditions is an attractive approach to synthesis valuable esters. Developing high performance catalyst is the key factor to the efficient esters synthesis. We report graphene supported Au-Pd alloy catalyst exhibits excellent catalytic performance in the synthesis of methyl benzoate from benzyl alcohol and methanol, a turnover frequency (TOF) of 230 h(-1) and selectivity of 100% to methyl benzoate were achieved under 1 atm O-2 at 25 degrees C, which is superior to the majority of the state-of-the-art catalysts. Experimentally observed volcano-like reactivity trends and DFT calculations prove the outstanding performance was mainly ascribed to unique electronic structures of AuPd alloy catalyst for the adsorption and activation of reactant molecules. The catalytic reaction mechanism for interpretation of the structure-activity relationships of various catalysts at molecular level was investigated. The present study could help to unravel the synergistic effect of Au-Pd catalyst and provides a mild and efficient route for synthesis high-value esters in terms of green and sustainable chemistry.

SDS of cas: 103-26-4. Bye, fridends, I hope you can learn more about C10H10O2, If you have any questions, you can browse other blog as well. See you lster.

Reference:
Article; Weng, Shiue-Shien; Ke, Chih-Shueh; Chen, Fong-Kuang; Lyu, You-Fu; Lin, Guan-Ying; Tetrahedron; vol. 67; 9; (2011); p. 1640 – 1648;,
Ester – Wikipedia,
Ester – an overview | ScienceDirect Topics

Properties and Exciting Facts About Methyl 3-phenyl-2-propenoate

Quality Control of Methyl 3-phenyl-2-propenoate. About Methyl 3-phenyl-2-propenoate, If you have any questions, you can contact Wang, DM; Feng, W; Wu, YC; Liu, T; Wang, P or concate me.

Wang, DM; Feng, W; Wu, YC; Liu, T; Wang, P in [Wang, Dao-Ming; Feng, Wang; Wu, Yichen; Liu, Tao; Wang, Peng] Chinese Acad Sci, Shanghai Inst Organ Chem, Ctr Excellence Mol Synth, State Key Lab Organomet Chem, 345 Lingling Rd, Shanghai 200032, Peoples R China; [Wang, Peng] Chinese Acad Sci, Shanghai Inst Organ Chem, CAS Key Lab Energy Regulat Mat, 345 Lingling Rd, Shanghai 200032, Peoples R China published Redox-Neutral Nickel(II) Catalysis: Hydroarylation of Unactivated Alkenes with Arylboronic Acids in 2020.0, Cited 66.0. Quality Control of Methyl 3-phenyl-2-propenoate. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4.

Reported here is the discovery of a redox-neutral Ni-II/Ni(II)catalytic cycle which is capable of the linear-selective hydroarylation of unactivated alkenes with arylboronic acids for the first time. This novel catalytic cycle, enabled by the use of an electron-rich diimine ligand, features broad substrate scope, and excellent functional-group and heterocycle compatibility under mild reaction conditions in the absence of additional oxidants and reductants. Mechanistic investigations using kinetic analysis and deuterium-labelling experiments revealed the protonation to be the rate-determining step in this redox-neutral catalysis, and the reversible chain-walking nature of the newly developed diimine-Ni catalyst.

Quality Control of Methyl 3-phenyl-2-propenoate. About Methyl 3-phenyl-2-propenoate, If you have any questions, you can contact Wang, DM; Feng, W; Wu, YC; Liu, T; Wang, P or concate me.

Simple exploration of Methyl 3-phenyl-2-propenoate

Welcome to talk about 103-26-4, If you have any questions, you can contact Wang, RY; Liu, H; Fan, CY; Gao, J; Chen, CM; Zheng, ZF or send Email.. Application In Synthesis of Methyl 3-phenyl-2-propenoate

Application In Synthesis of Methyl 3-phenyl-2-propenoate. Recently I am researching about BIMETALLIC NANOPARTICLES; ALIPHATIC-ALCOHOLS; EFFICIENT; CATALYSTS; GRAPHENE; ESTERS; METHANOL; ALDEHYDES; CLUSTERS; OXYGEN, Saw an article supported by the Natural Science Foundation of ChinaNational Natural Science Foundation of China (NSFC) [21703276, 21773284]; Shanxi Science and Technology Department [201801D221093]; Hundred Talents Programs of the Chinese Academy of Sciences and Shanxi Province. Published in ELSEVIER in AMSTERDAM ,Authors: Wang, RY; Liu, H; Fan, CY; Gao, J; Chen, CM; Zheng, ZF. The CAS is 103-26-4. Through research, I have a further understanding and discovery of Methyl 3-phenyl-2-propenoate

Chemistry Milestones Of Methyl 3-phenyl-2-propenoate

HPLC of Formula: C10H10O2. Bye, fridends, I hope you can learn more about C10H10O2, If you have any questions, you can browse other blog as well. See you lster.

Authors Thounaojam, AS; Sakure, AA; Dhaduk, HL; Kumar, S; Mistry, JG in ELSEVIER published article about CHEMICAL-COMPOSITION; BASIL; L.; EUGENOL; YIELD; GENOTYPES; LINALOOL in [Thounaojam, Amarjeet S.; Dhaduk, Haresh L.] Anand Agr Univ, Med & Aromat Plants Res Stn, Anand, Gujarat, India; [Sakure, Amar A.; Kumar, Sushil; Mistry, Jigar G.] Anand Agr Univ, Dept Agr Biotechnol, Anand, Gujarat, India in 2020.0, Cited 59.0. HPLC of Formula: C10H10O2. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4

The genus Ocimum displays excellent variability among the species and sub-species due to the highly crosspollinated nature and interspecific hybridization. The present investigation was carried out to identify the commercially promising growth stage(s) in different Ocimum for exatraction of oil and bioactive compounds at heighest. A set of three cultivated species were evaluated to study the variation in morpho-physiological traits and essential oil composition harvested at three stages namely vegetative, flowering and seed setting stage. The experiment was conducted for three consecutive years in factorial randomized complete block design with three replicates. The analysis of variance exhibited that the individual effect of Ocimum species and growth stage along with their interaction effect was significant in all the morpho-physiological parameters and bioactive constituent of oil in a pooled analysis. Highest plant height (103.95 cm) was observed in O. gratissimum L. harvested at seed setting stage while harvesting at flowering stage exhibited maximum leaf area (26.80 cm(2)), oil (0.52 %) and eugenol content (85.82 %). Sweet basil harvested at seed setting stage disclosed maximum branches per plant (21.53) and leaves per plant (4949) although linalool content (47.99 %) was found highest in harvested at flowering stage. O. basilicum L. was detected a great source of methyl chavicol (7.48 %) though this species was weaker source for methyl cinnamate. Among the studied species, O. gratissimum showed a negligible amount of methyl eugenol content in oil. A positive correlation between the morpho-physiological traits, oil content and its constituents with the various growth stages were recorded. None of bioactive compounds exhibited any correlation with oil content. Principle component analysis revealed that of the total variation, O. gratissimum contributed maximum (61.58 %) variation followed by O. basilicum (35.36 %). The results of current study suggested that the different Ocimum species can be harvest at various growth stages to get the maximum yield and target chemical compounds based on the needy industrial value.

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Application In Synthesis of Methyl 3-phenyl-2-propenoate. Bye, fridends, I hope you can learn more about C10H10O2, If you have any questions, you can browse other blog as well. See you lster.

Application In Synthesis of Methyl 3-phenyl-2-propenoate. Authors Krizkovska, B; Kumar, R; Rehorova, K; Sykora, D; Dobiasova, S; Kucerova, D; Tan, MC; Linis, V; Oyong, G; Ruml, T; Lipov, J; Viktorova, J in MDPI published article about in [Krizkovska, Bara; Kumar, Rohitesh; Rehorova, Katerina; Dobiasova, Simona; Kucerova, Denisa; Ruml, Tomas; Lipov, Jan; Viktorova, Jitka] Univ Chem & Technol Prague, Dept Biochem & Microbiol, Tech 5, Prague 16628, Czech Republic; [Sykora, David] Univ Chem & Technol Prague, Dept Analyt Chem, Tech 5, Prague 16628, Czech Republic; [Tan, Maria Carmen] De La Salle Univ, Dept Chem, 2401 Taft Ave, Manila 1004, Philippines; [Linis, Virgilio] De La Salle Univ, Dept Biol, 2401 Taft Ave, Manila 1004, Philippines; [Oyong, Glenn] De La Salle Univ, Mol Sci Unit Lab, Ctr Nat Sci & Environm Res, 2401 Taft Ave, Manila 1004, Philippines in 2021.0, Cited 66.0. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4

Selaginella P. Beauv. is a group of vascular plants in the family Selaginellaceae Willk., found worldwide and numbering more than 700 species, with some used as foods and medicines. The aim of this paper was to compare methanolic (MeOH) and dichloromethane (DCM) extracts of eight Selaginella species on the basis of their composition and biological activities. Six of these Selaginella species are underinvestigated. Using ultra-high performance liquid chromatography-high-resolution mass spectrometry (UHPLC-HRMS) analysis, we identified a total of 193 compounds among the tested Selaginella species, with flavonoids predominating. MeOH extracts recovered more constituents that were detected, including selaginellins, the occurrence of which is only typical for this plant genus. Of all the tested species, Selaginella apoda contained the highest number of identified selaginellins. The majority of the compounds were identified in S. apoda, the fewest compounds in Selaginella cupressina. All the tested species demonstrated antioxidant activity using oxygen radical absorption capacity (ORAC) assay, which showed that MeOH extracts had higher antioxidant capacity, with the half maximal effective concentration (EC50) ranging from 12 +/- 1 (Selaginella myosuroides) to 124 +/- 2 (Selaginella cupressina) mg/L. The antioxidant capacity was presumed to be correlated with the content of flavonoids, (neo)lignans, and selaginellins. Inhibition of acetylcholinesterase (AChE) was mostly discerned in DCM extracts and was only exhibited in S. myosuroides, S. cupressina, Selaginella biformis, and S. apoda extracts with the half maximal inhibitory concentration (IC50) in the range of 19 +/- 3 to 62 +/- 1 mg/L. Substantial cytotoxicity against cancer cell lines was demonstrated by the MeOH extract of S. apoda, where the ratio of the IC50 HEK (human embryonic kidney) to IC50 HepG2 (hepatocellular carcinoma) was 7.9 +/- 0.2. MeOH extracts inhibited the production of nitrate oxide and cytokines in a dose-dependent manner. Notably, S. biformis halved the production of NO, tumor necrosis factor (TNF)-alpha, and interleukin (IL)-6 at the following concentrations: 105 +/- 9, 11 +/- 1, and 10 +/- 1 mg/L, respectively. Our data confirmed that extracts from Selaginella species exhibited cytotoxicity against cancer cell lines and AChE inhibition. The activity observed in S. apoda was the most promising and is worth further exploration.

Application In Synthesis of Methyl 3-phenyl-2-propenoate. Bye, fridends, I hope you can learn more about C10H10O2, If you have any questions, you can browse other blog as well. See you lster.

Chemistry Milestones Of 103-26-4

Welcome to talk about 103-26-4, If you have any questions, you can contact Micheli, L; Mannelli, LD; Mattoli, L; Tamimi, S; Flamini, E; Garetto, S; Lucci, J; Giovagnoni, E; Cinci, L; D’Ambrosio, M; Luceri, C; Ghelardini, C or send Email.. SDS of cas: 103-26-4

An article Intra-Articular Route for the System of Molecules 14G1862 fromCentella asiatica: Pain Relieving and Protective Effects in a Rat Model of Osteoarthritis WOS:000553482000001 published article about KNEE OSTEOARTHRITIS; NITRIC-OXIDE; MATRIX METALLOPROTEINASES; ARTICULAR CHONDROCYTES; RHEUMATOID-ARTHRITIS; SUPEROXIDE-DISMUTASE; HYDROGEN-PEROXIDE; SYNOVIAL-FLUID; EXPRESSION; MANAGEMENT in [Micheli, Laura; Di Cesare Mannelli, Lorenzo; Cinci, Lorenzo; D’Ambrosio, Mario; Luceri, Cristina; Ghelardini, Carla] Univ Florence, Dept Neurosci Psychol Drug Res & Child Hlth NEURO, Pharmacol & Toxicol Sect, Viale Gaetano Pieraccini 6, I-50139 Florence, Italy; [Mattoli, Luisa; Tamimi, Sara; Flamini, Enrico; Garetto, Stefano; Lucci, Jacopo; Giovagnoni, Emiliano] Aboca SpA Soc Agr, Innovat & Med Sci Div, Loc Aboca 20, I-52037 Sansepolcro, Italy; [Garetto, Stefano; Lucci, Jacopo] Nat Biomed SpA, Loc Aboca 20, I-52037 Sansepolcro, Italy in 2020.0, Cited 74.0. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4. SDS of cas: 103-26-4

Current pharmacological therapies for the management of chronic articular diseases are far from being satisfactory, so new strategies need to be investigated. We tested the intra-articular pain relieving properties of a system of molecules from a characterizedCentella asiaticaextract (14G1862) in a rat model of osteoarthritis induced by monoiodoacetate (MIA). 14G1862 (0.2-2 mg mL(-1)) was intra-articularly (i.a.) injected 7 days after MIA, behavioural and histological evaluations were performed 14, 30 and 60 days after treatments. Moreover, the effect of 14G1862 on nitrate production and iNOS expression in RAW 264.7 macrophages stimulated with LPS was assessed. In vitro, 14G1862 treatment attenuated LPS-induced NO production and iNOS expression in a comparable manner to celecoxib. In vivo, 14G1862 significantly reduced mechanical allodynia and hyperalgesia, spontaneous pain and motor alterations starting on day 14 up to day 60. The efficacy was higher or comparable to that evoked by triamcinolone acetonide (100 mu g i.a.) used as reference drug. Histological evaluation highlighted the improvement of several morphological parameters in MIA + 14G1862-treated animals with particularly benefic effects on joint space and fibrin deposition. In conclusion, i.a. treatment withCentella asiaticais a candidate to be a novel effective approach for osteoarthritis therapy.

Some scientific research about Methyl 3-phenyl-2-propenoate

Application In Synthesis of Methyl 3-phenyl-2-propenoate. Welcome to talk about 103-26-4, If you have any questions, you can contact Hua, M; Omaiye, EE; Luo, WT; McWhirter, KJ; Pankow, JF; Talbot, P or send Email.

An article Identification of Cytotoxic Flavor Chemicals in Top-Selling Electronic Cigarette Refill Fluids WOS:000459698900043 published article about BRONCHIOLITIS OBLITERANS; MICROWAVE-POPCORN; TOXICITY; LIQUIDS; CINNAMALDEHYDE; PRODUCTS; FRUIT in [Hua, My; Omaiye, Esther E.] Univ Calif Riverside, Environm Toxicol Grad Program, Riverside, CA 92521 USA; [Luo, Wentai; McWhirter, Kevin J.; Pankow, James F.] Portland State Univ, Dept Chem, Portland, OR 97207 USA; [Luo, Wentai; McWhirter, Kevin J.; Pankow, James F.] Portland State Univ, Dept Civil & Environm Engn, Portland, OR 97207 USA; [Hua, My; Omaiye, Esther E.; Talbot, Prue] Univ Calif Riverside, Dept Mol Cell & Syst Biol, Riverside, CA 92521 USA in 2019, Cited 39. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4. Application In Synthesis of Methyl 3-phenyl-2-propenoate

We identified the most popular electronic cigarette (EC) refill fluids using an Internet survey and local and online sales information, quantified their flavor chemicals, and evaluated cytotoxicities of the fluids and flavor chemicals. Berries/Fruits/Citrus was the most popular EC refill fluid flavor category. Twenty popular EC refill fluids were purchased from local shops, and the ingredient flavor chemicals were identified and quantified by gas chromatography-mass spectrometry. Total flavor chemical concentrations ranged from 0.6 to 27.9 mg/ml, and in 95% of the fluids, total flavor concentration was greater than nicotine concentration. The 20 most popular refill fluids contained 99 quantifiable flavor chemicals; each refill fluid contained 22 to 47 flavor chemicals, most being esters. Some chemicals were found frequently, and several were present in most products. At a 1% concentration, 80% of the refill fluids were cytotoxic in the MTT assay. Six pure standards of the flavor chemicals found at the highest concentrations in the two most cytotoxic refill fluids were effective in the MTT assay, and ethyl maltol, which was in over 50% of the products, was the most cytotoxic. These data show that the cytotoxicity of some popular refill fluids can be attributed to their high concentrations of flavor chemicals.

Some scientific research about C10H10O2

Recommanded Product: 103-26-4. About Methyl 3-phenyl-2-propenoate, If you have any questions, you can contact Sadjadi, S; Heravi, MM; Raja, M or concate me.

In 2019.0 INT J BIOL MACROMOL published article about MAGNETICALLY SEPARABLE CATALYST; SULFONIC-ACID GROUPS; BETA-CYCLODEXTRIN; SELECTIVE HYDROGENATION; HETEROGENEOUS CATALYST; WASTE-WATER; EFFICIENT; NANOPARTICLES; REDUCTION; IMMOBILIZATION in [Sadjadi, Samahe] Iran Polymer & Petrochem Inst, Fac Petrochem, Gas Convers Dept, POB 14975-112, Tehran, Iran; [Heravi, Majid M.; Raja, Maryam] Alzahra Univ, Sch Sci, Dept Chem, POB 1993891176, Tehran, Iran in 2019.0, Cited 55.0. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4. Recommanded Product: 103-26-4

A biocompatible hybrid system composed of graphene oxide (GO), chitosan (CS) and ionic liquid decorated cyclodextrin nanosponge (CDNS-IL) is synthesized and applied for the immobilization of Pd and Fe3O4 nanoparticles to furnish a magnetic catalyst, Fe3O4/Pd@Hybrid. The justification for designing this hybrid system was benefiting from the capability of CDNS for formation of inclusion complex with substrates and acting as phase transfer agent. Moreover, IL itself could exert catalytic activity and improve anchoring Pd, while magnetic nano particles could render the catalyst easily separable. Moreover, the functional groups on CS could contribute to Pd anchoring. The catalytic activity of Fe3O4/Pd@Hybrid for promoting hydrogenation of nitro arenes and two coupling reactions in aqueous media was investigated. The results established that the catalyst could efficiently promote all the reactions under mild reaction condition. The investigation of the catalyst recyclability confirmed that the catalyst could be recycled for three reaction runs. (C) 2018 Elsevier B.V. All rights reserved.

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In 2020.0 REACT CHEM ENG published article about BAYLIS-HILLMAN REACTION; BIO-BASED SOLVENTS; GAMMA-VALEROLACTONE; PROPYLENE CARBONATE; HECK REACTION; DIHYDROLEVOGLUCOSENONE CYRENE; MECHANISM; CHALLENGES; REACTIVITY; CATALYST in [Sangon, Suwiwat; Supanchaiyamat, Nontipa; Hunt, Andrew J.] Khon Kaen Univ, Fac Sci, Mat Chem Res Ctr, Dept Chem, Khon Kaen 40002, Thailand; [Sherwood, James; McElroy, Con R.] Univ York, Green Chem Ctr Excellence, Dept Chem, York YO10 5DD, N Yorkshire, England in 2020.0, Cited 44.0. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4. COA of Formula: C10H10O2

There is a lot of interest in the development of new, safer and more sustainable polar aprotic solvents due to their importance in industrial applications and significant safety issues with the most commonly used examples. One such area of application is in pharmaceutically relevant C-C coupling reactions, where polar aprotic solvents are commonly used for solubility and to stabilise reaction intermediates. Although there are now a number of excellent alternatives in the literature, to date they have not been compared in a single study. This study demonstrates the effectiveness of the green solventsN-butylpyrrolidinone (NBP), gamma-valerolactone (GVL), propylene carbonate (PC) and dihydrolevoglucosenone (Cyrene) in Heck and Baylis-Hillman reactions. Good conversions and initial rates were observed in GVL and NBP in Heck reactions. Cyrene exhibited high initial rates of reaction and high yields in the Baylis-Hillman reaction. This demonstrates Cyrene to be a promising alternative polar aprotic solvent for this reaction.

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The Absolute Best Science Experiment for Methyl 3-phenyl-2-propenoate

Formula: C10H10O2. About Methyl 3-phenyl-2-propenoate, If you have any questions, you can contact Singh, P; Kalunke, RM; Shukla, A; Tzfadia, O; Thulasiram, HV; Giri, AP or concate me.

Formula: C10H10O2. In 2020.0 PHYTOCHEMISTRY published article about FUNCTIONAL-CHARACTERIZATION; GERANYL PYROPHOSPHATE; BORNYL PYROPHOSPHATE; GENES; MONOTERPENES; PLANTS; COMPARTMENTATION; DEHYDROGENASE; METABOLITES; TRANSPORT in [Singh, Priyanka; Kalunke, Raviraj M.; Shukla, Anurag; Giri, Ashok P.] CSIR Natl Chem Lab, Div Biochem Sci, Pune 411008, Maharashtra, India; [Singh, Priyanka; Thulasiram, Hirekodathakallu, V] CSIR Natl Chem Lab, Div Organ Chem, Pune 411008, Maharashtra, India; [Tzfadia, Oren] Univ Ghent, Dept Plant Syst Biol, Ghent, Belgium; [Thulasiram, Hirekodathakallu, V] CSIR Inst Genom & Integrat Biol, Mall Rd, New Delhi 110007, India in 2020.0, Cited 43.0. The Name is Methyl 3-phenyl-2-propenoate. Through research, I have a further understanding and discovery of 103-26-4.

In Ocimum kilimandscharicum, the relative volatile composition of camphor in leaves was as high as 55%, while that of eugenol in roots was 57%. These metabolites were differentially partitioned between the aerial and root tissues. Global metabolomics revealed tissue-specific biochemical specialization, evident by the differential distribution of 2588 putative metabolites across nine tissues. Next-generation sequencing analysis indicated differential expression of 51 phenylpropanoid and 55 terpenoid pathway genes in aerial and root tissues. By integrating metabolomics with transcriptomics, the camphor biosynthesis pathway in O. kilimandscharicum was elucidated. In planta bioassays revealed the role of geranyl diphosphate synthase (gpps) and borneol dehydrogenase (bdh) in camphor biosynthesis. Further, the partitioning of camphor was attributed to tissue-specific gene expression of both the pathway entry point (gpps) and terminal (bdh) enzyme. Unlike camphor, eugenol accumulated more in roots; however, absence of the eugenol synthase gene in roots indicated long distance transport from aerial tissues. In silico co-expression analysis indicated the potential involvement of ATP-binding cassette, multidrug and toxic compound extrusion, and sugar transporters in eugenol transport. Similar partitioning was evident across five other Ocimum species. Overall, our work indicates that metabolite partitioning maybe a finely regulated process, which may have implications on plant growth, development, and defense.

Formula: C10H10O2. About Methyl 3-phenyl-2-propenoate, If you have any questions, you can contact Singh, P; Kalunke, RM; Shukla, A; Tzfadia, O; Thulasiram, HV; Giri, AP or concate me.