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CHEBI:233695 - (R)-cystathionine ketimine(2−)

ChEBI IDCHEBI:233695
ChEBI Name(R)-cystathionine ketimine(2−)
Stars
ASCII Name(R)-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-/m1/s1
InChIKeyXJUQJVUYGRTQGI-SCSAIBSYSA-L
ChEBI Ontology
Outgoing Relation(s)
(R)-cystathionine ketimine(2−) (CHEBI:233695) is a dicarboxylic acid dianion (CHEBI:28965)
(R)-cystathionine ketimine(2−) (CHEBI:233695) is conjugate base of cystathionine ketimine (CHEBI:90001)
(R)-cystathionine ketimine(2−) (CHEBI:233695) is enantiomer of (S)-cystathionine ketimine(2−) (CHEBI:176808)
Incoming Relation(s)
cystathionine ketimine (CHEBI:90001) is conjugate acid of (R)-cystathionine ketimine(2−) (CHEBI:233695)
(S)-cystathionine ketimine(2−) (CHEBI:176808) is enantiomer of (R)-cystathionine ketimine(2−) (CHEBI:233695)
UniProt Name  Source
(R)-cystathionine ketimineUniProt
Citations