CHEBI:142409 - S-alkyl-L-cysteine S-oxide zwitterion

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name S-alkyl-L-cysteine S-oxide zwitterion ChEBI ID CHEBI:142409 ChEBI ASCII Name S-alkyl-L-cysteine S-oxide zwitterion Definition An amino acid zwitterion resulting from the transfer of a proton from the carboxy group to the amino group of any S-alkyl-L-cysteine S-oxide; major microspecies at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C3H6NO3SR Net Charge 0 Average Mass (excl. R groups) 136.151 Monoisotopic Mass (excl. R groups) 136.00684 SMILES [C@H](CS(=O)*)(C([O-])=O)[NH3+] ChEBI Ontology Outgoing S-alkyl-L-cysteine S-oxide zwitterion (CHEBI:142409) is a amino acid zwitterion (CHEBI:35238) S-alkyl-L-cysteine S-oxide zwitterion (CHEBI:142409) is tautomer of S-alkyl-L-cysteine S-oxide (CHEBI:28133) Incoming S-alkyl-L-cysteine S-oxide (CHEBI:28133) is tautomer of S-alkyl-L-cysteine S-oxide zwitterion (CHEBI:142409) Synonym Source an S-alkyl-L-cysteine S-oxide UniProt Manual Xrefs Databases C03726 KEGG COMPOUND S-Alkyl-L-Cysteine-S-Oxides MetaCyc View more database links Last Modified 11 October 2018