Page last updated: 2024-11-06
methionine ethyl ester
Description
Methionine ethyl ester is an amino acid derivative commonly used as a building block in peptide synthesis. It is a colorless liquid with a characteristic odor. The synthesis of methionine ethyl ester typically involves reacting methionine with ethanol in the presence of a suitable catalyst, such as hydrochloric acid. Methionine ethyl ester exhibits pharmacological effects, including anti-inflammatory properties and potential neuroprotective activity. Research on methionine ethyl ester has focused on its role in various biological processes, such as protein synthesis, cell signaling, and oxidative stress management. Its importance stems from its ability to modulate biological pathways and its potential therapeutic applications in conditions related to inflammation, neurodegenerative diseases, and metabolic disorders.'
methionine ethyl ester: RN given refers to (DL)-isomer [Medical Subject Headings (MeSH), National Library of Medicine, extracted Dec-2023]
ethyl L-methioninate : An L-methionine derivative that is the ester obtained by formal condensation of the carboxy group of L-methionine with ethanol. [Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res]
Cross-References
ID Source | ID |
PubMed CID | 76508 |
CHEMBL ID | 1229082 |
CHEBI ID | 131435 |
SCHEMBL ID | 113612 |
MeSH ID | M0111846 |
Synonyms (22)
Synonym |
methionine ethyl ester |
3082-77-7 |
einecs 221-381-1 |
l-methionine ethyl ester |
ethyl methioninate |
ethyl (2s)-2-amino-4-(methylsulfanyl)butanoate |
met-oet |
CHEBI:131435 |
l-met-oet |
ethyl l-methioninate |
CHEMBL1229082 |
einecs 207-215-0 |
AKOS015932800 |
AKOS010395758 |
methionine, ethyl ester |
l-methionine ethyl-ester |
SCHEMBL113612 |
methionine, ethyl ester, l- |
l-met ethyl ester |
CCG-249646 |
DTXSID70953019 |
EN300-311935 |
Roles (1)
Role | Description |
potassium channel blocker | An agent that inhibits cell membrane glycoproteins that are selectively permeable to potassium ions. |
[role information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res] |
Drug Classes (2)
Class | Description |
alpha-amino acid ester | The amino acid ester derivative obtained the formal condensation of an alpha-amino acid with an alcohol. |
L-methionine derivative | A proteinogenic amino acid derivative resulting from reaction of L-methionine at the amino group or the carboxy group, or from the replacement of any hydrogen of L-methionine by a heteroatom. |
[compound class information is derived from Chemical Entities of Biological Interest (ChEBI), Hastings J, Owen G, Dekker A, Ennis M, Kale N, Muthukrishnan V, Turner S, Swainston N, Mendes P, Steinbeck C. (2016). ChEBI in 2016: Improved services and an expanding collection of metabolites. Nucleic Acids Res] |
Research
Studies (5)
Timeframe | Studies, This Drug (%) | All Drugs % |
pre-1990 | 3 (60.00) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 0 (0.00) | 29.6817 |
2010's | 2 (40.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |
Market Indicators
Research Demand Index: 12.38
According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be weak demand-to-supply ratio for research on this compound.
Metric | This Compound (vs All) |
---|
Research Demand Index | 12.38 (24.57) | Research Supply Index | 1.95 (2.92) | Research Growth Index | 4.32 (4.65) | Search Engine Demand Index | 0.00 (26.88) | Search Engine Supply Index | 0.00 (0.95) |
| |
Study Types
Publication Type | This drug (%) | All Drugs (%) |
Trials | 0 (0.00%) | 5.53% |
Reviews | 0 (0.00%) | 6.00% |
Case Studies | 0 (0.00%) | 4.05% |
Observational | 0 (0.00%) | 0.25% |
Other | 6 (100.00%) | 84.16% |
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023] |