CHEBI:61885 - N-methyl-L-methionine zwitterion

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name N-methyl-L-methionine zwitterion ChEBI ID CHEBI:61885 ChEBI ASCII Name N-methyl-L-methionine zwitterion Definition Zwitterionic form of N-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 C6H13NO2S Net Charge 0 Average Mass 163.23800 Monoisotopic Mass 163.06670 InChI InChI=1S/C6H13NO2S/c1-7-5(6(8)9)3-4-10-2/h5,7H,3-4H2,1-2H3,(H,8,9)/t5-/m0/s1 InChIKey YAXAFCHJCYILRU-YFKPBYRVSA-N SMILES C[NH2+][C@@H](CCSC)C([O-])=O ChEBI Ontology Outgoing N-methyl-L-methionine zwitterion (CHEBI:61885) is a amino-acid zwitterion (CHEBI:35238) N-methyl-L-methionine zwitterion (CHEBI:61885) is tautomer of N-methyl-L-methionine (CHEBI:44003) Incoming N-methyl-L-methionine (CHEBI:44003) is tautomer of N-methyl-L-methionine zwitterion (CHEBI:61885) IUPAC Name (2S)-2-(methylazaniumyl)-4-(methylsulfanyl)butanoate Synonym Source (2S)-2-(methylammonio)-4-(methylsulfanyl)butanoate IUPAC Last Modified 15 April 2011