CPDQT-37

Metabolite CPDQT-37

• smiles:
  • CSCCCCC(C(O)C(=O)[O-])C(=O)[O-]
• molecular weight:
  • 234.267
• inchi key:
  • InChIKey=ZIZLDVKLMYVMNX-UHFFFAOYSA-L
• common name:
  • 3-[(4'-methylthio)butyl]malate
• Synonym(s):
  • 3-[(4'-methylthio)butyl]malic acid

Reaction(s) known to consume the compound

• RXNQT-4168

Reaction(s) of unknown directionality

• RXN-18206

External links

• PUBCHEM:
  • 44237164

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

"3-[(4'-methylthio)butyl]malate" cannot be used as a page name in this wiki.

"3-[(4'-methylthio)butyl]malic acid" cannot be used as a page name in this wiki.