CPDQT-38

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Metabolite CPDQT-38

  • smiles:
    • CSCCCCCC(C(O)C(=O)[O-])C(=O)[O-]
  • common name:
    • 3-[(5'-methylthio)pentyl]malate
  • molecular weight:
    • 248.293
  • inchi key:
    • InChIKey=YBISUHXEJDGADQ-UHFFFAOYSA-L
  • Synonym(s):
    • 3-[(5'-methylthio)pentyl]malic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CSCCCCCC(C(O)C(=O)[O-])C(=O)[O-" cannot be used as a page name in this wiki.
"3-[(5'-methylthio)pentyl]malate" cannot be used as a page name in this wiki.


"3-[(5'-methylthio)pentyl]malic acid" cannot be used as a page name in this wiki.