beta-methyllanthionine

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

Cross-References

ID Source	ID
PubMed CID	191096
MeSH ID	M0046396

Synonyms (18)

Synonym
42849-28-5
beta-methyllanthionine
butanoic acid, 2-amino-3-((2-amino-2-carboxyethyl)thio)-, (2s-(2r,3r(s*)))-
mz6ahu9tao ,
unii-mz6ahu9tao
beta-methyl-lanthionine
j174.792d ,
(2s,3s)-2-amino-3-((2r)-2-amino-2-carboxyethyl)sulfanylbutanoic acid
(2s,3s)-2-amino-3-((2r)-2-amino-3-hydroxy-3-oxopropyl)sulfanylbutanoic acid
(2s,3s,6r)-2,6-diamino-3-methyl-4-thiaheptanedioic acid
3-methyllanthionine, (2s,3s,6r)-
butanoic acid, 2-amino-3-(((2r)-2-amino-2-carboxyethyl)thio)-, (2s,3s)-
(2s,3s,2'r)-.beta.-methyllanthionine
(2s,3s,6r)-3-methyllanthionine
(2s,3s)-2-amino-3-(((2r)-2-amino-2-carboxyethyl)thio)butyric acid
DTXSID70195533
Q27284308
(2s,3s)-2-amino-3-[(2r)-2-amino-2-carboxyethyl]sulfanylbutanoic acid

[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (15)

Timeframe	Studies, This Drug (%)	All Drugs %
pre-1990	2 (13.33)	18.7374
1990's	2 (13.33)	18.2507
2000's	5 (33.33)	29.6817
2010's	6 (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: 12.00

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	12.00 (24.57)
Research Supply Index	2.77 (2.92)
Research Growth Index	4.77 (4.65)
Search Engine Demand Index	0.00 (26.88)
Search Engine Supply Index	0.00 (0.95)

This Compound (12.00)

All Compounds (24.57)

Study Types

Publication Type	This drug (%)	All Drugs (%)
Trials	0 (0.00%)	5.53%
Reviews	1 (6.67%)	6.00%
Case Studies	0 (0.00%)	4.05%
Observational	0 (0.00%)	0.25%
Other	14 (93.33%)	84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Substance	Relationship Strength	Studies	Classes	Roles
alanine Alanine: A non-essential amino acid that occurs in high levels in its free state in plasma. It is produced from pyruvate by transamination. It is involved in sugar and acid metabolism, increases IMMUNITY, and provides energy for muscle tissue, BRAIN, and the CENTRAL NERVOUS SYSTEM.. alanine : An alpha-amino acid that consists of propionic acid bearing an amino substituent at position 2.	5.19	15	alanine zwitterion; alanine; L-alpha-amino acid; proteinogenic amino acid; pyruvate family amino acid	EC 4.3.1.15 (diaminopropionate ammonia-lyase) inhibitor; fundamental metabolite
threonine Threonine: An essential amino acid occurring naturally in the L-form, which is the active form. It is found in eggs, milk, gelatin, and other proteins.. threonine : An alpha-amino acid in which one of the hydrogens attached to the alpha-carbon of glycine is substituted by a 1-hydroxyethyl group.	2.02	1	amino acid zwitterion; aspartate family amino acid; L-alpha-amino acid; proteinogenic amino acid; threonine	algal metabolite; Escherichia coli metabolite; human metabolite; micronutrient; mouse metabolite; nutraceutical; plant metabolite; Saccharomyces cerevisiae metabolite
cyanogen bromide Cyanogen Bromide: Cyanogen bromide (CNBr). A compound used in molecular biology to digest some proteins and as a coupling reagent for phosphoroamidate or pyrophosphate internucleotide bonds in DNA duplexes.	2.17	1
s-methylcysteine S-methylcysteine: RN given refers to parent cpd without isomeric designation. S-methylcysteine : A cysteine derivative that is L-cysteine in which the hydrogen attached to the sulfur is replaced by a methyl group.	2.02	1	S-alkyl-L-cysteine zwitterion; S-alkyl-L-cysteine	human urinary metabolite; plant metabolite
lanthionine lanthionine: a thioether analogue of cystine; RN given refers to (DL)-isomer; structure; a component of lantibiotics (BACTERIOCINS). lanthionine : An alanine derivative in which two alanine residues are linked on their beta-carbons by a thioether linkage.	9.53	7	alanine derivative; non-proteinogenic alpha-amino acid; organic sulfide	bacterial metabolite
indium Indium: A metallic element, atomic number 49, atomic weight 114.818, symbol In. It is named from its blue line in the spectrum.. indium atom : A metallic element first identified and named from the brilliant indigo (Latin indicum) blue line in its flame spectrum.	2.21	1	boron group element atom
cysteine Cysteine: A thiol-containing non-essential amino acid that is oxidized to form CYSTINE.. L-cysteinium : The L-enantiomer of cysteinium.. cysteine : A sulfur-containing amino acid that is propanoic acid with an amino group at position 2 and a sulfanyl group at position 3.	7.02	1	cysteinium	fundamental metabolite
dehydrobutyrine (Z)-2-aminobutenoic acid : A 2,3-dehydroamino acid resulting from the formal elimination of water from the side-chain of threonine.. 2-aminobut-2-enoic acid zwitterion : An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of 2-aminobut-2-enoic acid; major species at pH 7.3.	2.05	1	2,3-dehydroamino acid; enamine; threonine derivative
gardimycin gardimycin: a globular type B lantibiotic; from actinoplanes	1.98	1
uridine diphosphate n-acetylmuramic acid Uridine Diphosphate N-Acetylmuramic Acid: A nucleoside diphosphate sugar which is formed from UDP-N-acetylglucosamine and phosphoenolpyruvate. It serves as the building block upon which peptidoglycan is formed.. UDP-N-acetyl-alpha-D-muramate(3-) : A UDP-N-acetyl-D-muramate(3-) in which the anomeric centre of the pyranose fragment has alpha-configuration.	2.15	1	UDP-N-acetylmuramate(3-)
nukacin isk-1 nukacin ISK-1: a lantibiotic isolated from Staphyococcus warneri; amino acid sequence in first source	2.15	1
lacticin 481 lacticin 481: amino acid sequence given in first source; a lantibiotic; GenBank X71410 (L. lactis)	2.44	2

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