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CHEBI:183036 - Prolyl-Cysteine

ChEBI IDCHEBI:183036
ChEBI NameProlyl-Cysteine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC8H14N2O3S
Net Charge0
Average Mass218.278
Monoisotopic Mass218.07251
SMILESO=C(O)C(CS)NC(=O)C1CCCN1
InChIInChI=1S/C8H14N2O3S/c11-7(5-2-1-3-9-5)10-6(4-14)8(12)13/h5-6,9,14H,1-4H2,(H,10,11)(H,12,13)
InChIKeyHXNYBZQLBWIADP-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Rattus norvegicus (ncbitaxon:10116) Esophagus (BTO:0000959) MetaboLights (MTBLS3014)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Prolyl-Cysteine (CHEBI:183036) is a dipeptide (CHEBI:46761)
IUPAC Name 
2-(pyrrolidine-2-carbonylamino)-3-sulanylpropanoic acid
Manual XrefsDatabases
16568362ChemSpider
HMDB0029014HMDB