CPD-479

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Metabolite CPD-479

  • smiles:
    • CSCCC(C([O-])=O)=O
  • common name:
    • 4-(methylsulfanyl)-2-oxobutanoate
  • molecular weight:
    • 147.168
  • inchi key:
    • InChIKey=SXFSQZDSUWACKX-UHFFFAOYSA-M
  • Synonym(s):
    • 2-keto-methyl-thio-butyrate
    • 2-keto-4-methylthiobutyrate
    • 4-methylthio-2-oxobutanoate
    • α-keto-4-methylthiobutyrate
    • 4-methylthio-2-ketobutyrate
    • 4-methylthio-2-ketobutanoate
    • 4-methylthio-2-oxobutyrate
    • 2-ketomethiobutyrate
    • KMTB
    • α-ketomethiobutyrate
    • 2-keto-4-methylthiobutyric acid
    • α-ketomethiobutyric acid
    • α-keto-γ-methylthiobutyrate
    • α-keto-γ-methylthiobutyric acid
    • 2-oxo-4-methylthiobutanoic acid
    • 2-oxomethionine
    • 2-keto-4-methylthiobutanoate
    • 4-(methylthio)-2-oxobutanoate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : 2kmb
  • HMDB : HMDB01553
  • GO-TERMS : (REFMET "2-Oxo-4-methylthiobutanoic acid" NIL midford 3701443689 NIL NIL)
  • LIGAND-CPD:
  • CHEMSPIDER:
  • PUBCHEM:
  • METABOLIGHTS : MTBLC16723
  • CHEBI:
"CSCCC(C([O-])=O)=O" cannot be used as a page name in this wiki.




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