EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:179369 - trans-S-(1-Propenyl)-L-cysteine

ChEBI IDCHEBI:179369
ChEBI Nametrans-S-(1-Propenyl)-L-cysteine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC6H11NO2S
Net Charge0
Average Mass161.226
Monoisotopic Mass161.05105
SMILESC/C=C\SCC(N)C(=O)O
InChIInChI=1S/C6H11NO2S/c1-2-3-10-4-5(7)6(8)9/h2-3,5H,4,7H2,1H3,(H,8,9)/b3-2-
InChIKeyHYGGRRPFVXHQQW-IHWYPQMZSA-N
ChEBI Ontology
Outgoing Relation(s)
trans-S-(1-Propenyl)-L-cysteine (CHEBI:179369) is a cysteine derivative (CHEBI:23509)
IUPAC Name 
2-amino-3-[(Z)-prop-1-enyl]sulanylpropanoic acid
Manual XrefsDatabases
35032870ChemSpider
HMDB0029440HMDB