CPDQT-38

Metabolite CPDQT-38

• smiles:
  • CSCCCCCC(C(O)C(=O)[O-])C(=O)[O-]
• molecular weight:
  • 248.293
• inchi key:
  • InChIKey=YBISUHXEJDGADQ-UHFFFAOYSA-L
• common name:
  • 3-[(5'-methylthio)pentyl]malate
• Synonym(s):
  • 3-[(5'-methylthio)pentyl]malic acid

Reaction(s) known to consume the compound

• RXNQT-4171

Reaction(s) of unknown directionality

• RXN-18204

External links

• PUBCHEM:
  • 44237178

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

"3-[(5'-methylthio)pentyl]malate" cannot be used as a page name in this wiki.

"3-[(5'-methylthio)pentyl]malic acid" cannot be used as a page name in this wiki.