EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:176808 - (S)-cystathionine ketimine(2−)

ChEBI IDCHEBI:176808
ChEBI Name(S)-cystathionine ketimine(2−)
Stars
ASCII Name(S)-cystathionine ketimine(2-)
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC7H7NO4S
Net Charge-2
Average Mass201.203
Monoisotopic Mass201.01068
SMILESO=C([O-])C1=N[C@H](C(=O)[O-])CCSC1
InChIInChI=1S/C7H9NO4S/c9-6(10)4-1-2-13-3-5(8-4)7(11)12/h4H,1-3H2,(H,9,10)(H,11,12)/p-2/t4-/m0/s1
InChIKeyXJUQJVUYGRTQGI-BYPYZUCNSA-L
ChEBI Ontology
Outgoing Relation(s)
(S)-cystathionine ketimine(2−) (CHEBI:176808) is a dicarboxylic acid anion (CHEBI:35693)
(S)-cystathionine ketimine(2−) (CHEBI:176808) is enantiomer of (R)-cystathionine ketimine(2−) (CHEBI:233695)
Incoming Relation(s)
(R)-cystathionine ketimine(2−) (CHEBI:233695) is enantiomer of (S)-cystathionine ketimine(2−) (CHEBI:176808)
Synonym  Source
CysKSUBMITTER
UniProt Name  Source
(S)-cystathionine ketimineUniProt
Citations