CPDQT-29

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Metabolite CPDQT-29

  • smiles:
    • CSCCCCCCC(=O)C([O-])=O
  • common name:
    • 8-(methylthio)-2-oxooctanoate
  • inchi key:
    • InChIKey=QDZNKMGEHAHOTA-UHFFFAOYSA-M
  • molecular weight:
    • 203.276
  • Synonym(s):
    • 8-(methylthio)-2-oxooctanoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • KNAPSACK : C00007643
"CSCCCCCCC(=O)C([O-])=O" cannot be used as a page name in this wiki.