CPD-479

Metabolite CPD-479

• smiles:
  • CSCCC(C([O-])=O)=O
• inchi key:
  • InChIKey=SXFSQZDSUWACKX-UHFFFAOYSA-M
• common name:
  • 2-oxo-4-methylthiobutanoate
• molecular weight:
  • 147.168
• 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

Reaction(s) known to consume the compound

• RXN-12539

Reaction(s) known to produce the compound

• R15-RXN-MET/P-HYDROXY-PHENYLPYRUVATE//CPD-479/TYR.42.
• R147-RXN

External links

• BIGG : 228408
• PUBCHEM:
  • 4584184
• HMDB : HMDB01553
• LIGAND-CPD:
  • C01180
• CHEMSPIDER:
  • 3776616
• CHEBI:
  • 16723
• METABOLIGHTS : MTBLC16723

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