CPDQT-36

Metabolite CPDQT-36

• smiles:
  • C(C(CCCSC)C(O)C(=O)[O-])(=O)[O-]
• molecular weight:
  • 220.24
• inchi key:
  • InChIKey=SQXVIIOPMYSNCP-UHFFFAOYSA-L
• common name:
  • 3-[(3'-methylthio)propyl]malate
• Synonym(s):
  • 3-[(3'-methylthio)propyl]malic acid

Reaction(s) known to consume the compound

• RXNQT-4165

Reaction(s) of unknown directionality

• RXN-18208

External links

• CHEBI:
  • 133501
• PUBCHEM:
  • 44237292

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

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

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