CPDQT-39

From metabolic_network
Jump to: navigation, search

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

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"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.