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S-methyl-L-methionine zwitterion
"A sulfonium compound that is a tautomer of S-methyl-L-methionine, arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3."

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04. Bioactive Capabilities of Specific Chemicals

			Transferases [EC:2] (1441)

				Transferring one-carbon groups [EC:2.1] (318)

					Methyltransferases [EC:2.1.1] (279)

						Homocysteine S-methyltransferase [EC:2.1.1.10] (6)

S-methyl-L-methionine zwitterion [CHEBI:58252] (1)

						Methionine S-methyltransferase [EC:2.1.1.12] (4)

S-methyl-L-methionine zwitterion [CHEBI:58252] (1)

						Selenocysteine Se-methyltransferase [EC:2.1.1.n3] (5)

S-methyl-L-methionine zwitterion [CHEBI:58252] (1)

08. Chemical Category

			main group molecular entity [CHEBI:33579] (25650)

				p-block molecular entity [CHEBI:33675] (25343)

					chalcogen molecular entity [CHEBI:33304] (15225)

						sulfur molecular entity [CHEBI:26835] (1541)

							sulfonium compound [CHEBI:26830] (22)

S-methyl-L-methionine zwitterion [CHEBI:58252] (1)

ChEBI Compound Accession Identifier:

[CHEBI:58252]

ChEBI Compound Description:

"A sulfonium compound that is a tautomer of S-methyl-L-methionine, arising from transfer of a proton from the carboxy to the amino group; major species at pH 7.3."

ChEBI Compound Identification Number:

58252

ChEBI InChI Value:

InChI=1S/C6H13NO2S/c1-10(2)4-3-5(7)6(8)9/h5H,3-4,7H2,1-2H3/p+1/t5-/m0/s1

ChEBI InChIKey Value:

YDBYJHTYSHBBAU-YFKPBYRVSA-O

ChEBI Compound Name:

S-methyl-L-methionine zwitterion

ChEBI SMILES Value:

C[S+](C)CC[C@H]([NH3+])C([O-])=O

ChEBI Substance ID:

104222238

ChEBI URL:

ChEBI:58252

ChemSpider ID:

Ontomatica Chemical Accession Key (OnChAKey):

YDBYJHTYSHBBAU_YFKPBYRVSA_O_000_000001

PubChem Compound ID:

7098638