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

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name (S)-cystathionine ketimine(2−)
ChEBI ID CHEBI:176808
ChEBI ASCII Name (S)-cystathionine ketimine(2-)
Stars This entity has been manually annotated by a third party.
Submitter Elisabeth COUDERT
Supplier Information
Download Molfile XML SDF
Formula C7H7NO4S
Net Charge -2
Average Mass 201.200
Monoisotopic Mass 201.01068
InChI InChI=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
InChIKey XJUQJVUYGRTQGI-BYPYZUCNSA-L
SMILES S1CC[C@H](N=C(C1)C([O-])=O)C([O-])=O
ChEBI Ontology
Outgoing (S)-cystathionine ketimine(2−) (CHEBI:176808) is a dicarboxylic acid anion (CHEBI:35693)
Synonyms Sources
(S)-cystathionine ketimine UniProt
CysK SUBMITTER
Citation Waiting for Citations Type Source
21332720 PubMed citation SUBMITTER