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CHEBI:229195 - S-Methyl mercapto-L-cysteine

Default Structure
ChEBI IDCHEBI:229195
ChEBI NameS-Methyl mercapto-L-cysteine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC4H9NO2S2
Net Charge0
Average Mass167.255
Monoisotopic Mass167.00747
SMILESCSC[C@H](NS)C(=O)O
InChIInChI=1S/C4H9NO2S2/c1-9-2-3(5-8)4(6)7/h3,5,8H,2H2,1H3,(H,6,7)/t3-/m0/s1
InChIKeyUTQJMGWAXOJDQG-VKHMYHEASA-N
Species of MetaboliteComponentSourceComments
Zea mays (ncbitaxon:4577) exometabolome MetaboLights (MTBLS8903)
ChEBI Ontology
Outgoing Relation(s)
S-Methyl mercapto-L-cysteine (CHEBI:229195) is a cysteine derivative (CHEBI:23509)
IUPAC Name 
(2R)-3-methylsulanyl-2-(sulanylamino)propanoic acid