CPDQT-39

Metabolite CPDQT-39

• smiles:
  • CSCCCCCCC(C(O)C(=O)[O-])C(=O)[O-]
• common name:
  • 3-(6'-methylthio)hexylmalate
• inchi key:
  • InChIKey=LQQZHLHCFSCJCU-UHFFFAOYSA-L
• molecular weight:
  • 262.32
• Synonym(s):
  • 3-(6'-methylthio)hexylmalic acid

Reaction(s) known to consume the compound

• RXNQT-4174

Reaction(s) of unknown directionality

• RXN-18202

External links

• PUBCHEM:
  • 44237339

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