CHEBI:58252 - S-methyl-L-methionine zwitterion

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name S-methyl-L-methionine zwitterion ChEBI ID CHEBI:58252 ChEBI ASCII Name S-methyl-L-methionine zwitterion Definition 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. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H14NO2S Net Charge +1 Average Mass 164.24600 Monoisotopic Mass 164.07398 InChI InChI=1S/C6H13NO2S/c1-10(2)4-3-5(7)6(8)9/h5H,3-4,7H2,1-2H3/p+1/t5-/m0/s1 InChIKey YDBYJHTYSHBBAU-YFKPBYRVSA-O SMILES C[S+](C)CC[C@H]([NH3+])C([O-])=O ChEBI Ontology Outgoing S-methyl-L-methionine zwitterion (CHEBI:58252) is a sulfonium compound (CHEBI:26830) S-methyl-L-methionine zwitterion (CHEBI:58252) is tautomer of S-methyl-L-methionine (CHEBI:17728) Incoming S-methyl-L-methionine (CHEBI:17728) is tautomer of S-methyl-L-methionine zwitterion (CHEBI:58252) IUPAC Name (2S)-2-azaniumyl-4-(dimethylsulfaniumyl)butanoate Synonym Source S-methyl-L-methionine UniProt Last Modified 13 July 2015