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CHEBI:192197 - Cysteinyl-Serine

ChEBI IDCHEBI:192197
ChEBI NameCysteinyl-Serine
Stars
Last Modified20 March 2025
SubmitterMetaboLights
DownloadsMolfile
FormulaC6H12N2O4S
Net Charge0
Average Mass208.239
Monoisotopic Mass208.05178
SMILESNC(CS)C(=O)NC(CO)C(=O)O
InChIInChI=1S/C6H12N2O4S/c7-3(2-13)5(10)8-4(1-9)6(11)12/h3-4,9,13H,1-2,7H2,(H,8,10)(H,11,12)
InChIKeyYXQDRIRSAHTJKM-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Marine plankton environmental sample (ncbitaxon:632957) - MetaboLights (MTBLS4424) Found in endometabolome.
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Cysteinyl-Serine (CHEBI:192197) is a dipeptide (CHEBI:46761)
IUPAC Name 
2-[(2-amino-3-sulanylpropanoyl)amino]-3-hydroxypropanoic acid
Manual XrefsDatabases
HMDB0028784HMDB
15746256ChemSpider