CPDQT-39

Metabolite CPDQT-39

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

Reaction(s) known to consume the compound

• RXNQT-4174

Reaction(s) of unknown directionality

• RXN-18202

External links

• PUBCHEM:
  • 44237339

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

"3-[(6'-methylthio)hexyl]malate" cannot be used as a page name in this wiki.

"3-[(6'-methylthio)hexyl]malic acid" cannot be used as a page name in this wiki.