CPDQT-40

Metabolite CPDQT-40

• smiles:
  • CSCCCCCCCC(C(O)C(=O)[O-])C(=O)[O-]
• molecular weight:
  • 276.347
• inchi key:
  • InChIKey=SXLJFGXGVBWOOB-UHFFFAOYSA-L
• common name:
  • 3-[(7'-methylthio)heptyl]malate
• Synonym(s):
  • 3-[(7'-methylthio)heptyl]malic acid

Reaction(s) known to consume the compound

• RXNQT-4178

Reaction(s) of unknown directionality

• RXN-18200

External links

• PUBCHEM:
  • 44237172

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

"3-[(7'-methylthio)heptyl]malate" cannot be used as a page name in this wiki.

"3-[(7'-methylthio)heptyl]malic acid" cannot be used as a page name in this wiki.