CHEBI:47915 - S-alkyl-L-cysteine

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ChEBI Name S-alkyl-L-cysteine ChEBI ID CHEBI:47915 ChEBI ASCII Name S-alkyl-L-cysteine Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:8949, CHEBI:13241, CHEBI:22038 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formulae C3H6NO2SR C3H6NO2SR Net Charge 0 Average Mass (excl. R groups) 120.15000 Monoisotopic Mass (excl. R groups) 120.01192 SMILES N[C@@H](CS[*])C(O)=O Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing S-alkyl-L-cysteine (CHEBI:47915) is a S-hydrocarbyl-L-cysteine (CHEBI:47913) S-alkyl-L-cysteine (CHEBI:47915) is tautomer of S-alkyl-L-cysteine zwitterion (CHEBI:82710) Incoming S-alkyl-L-cysteine S-oxide (CHEBI:28133) has functional parent S-alkyl-L-cysteine (CHEBI:47915) S-ethyl-L-cysteine (CHEBI:156209) is a S-alkyl-L-cysteine (CHEBI:47915) S-methylcysteine (CHEBI:45658) is a S-alkyl-L-cysteine (CHEBI:47915) S-alkyl-L-cysteine zwitterion (CHEBI:82710) is tautomer of S-alkyl-L-cysteine (CHEBI:47915) Synonyms Sources S-alkyl-L-cysteine UniProt S-Alkyl-L-cysteine KEGG COMPOUND S-alkyl-L-cysteines ChEBI Manual Xref Database C02749 KEGG COMPOUND View more database links Last Modified 17 July 2020