CPD-19490

Metabolite CPD-19490

• smiles:
  • CSCCCCC(C(=O)C(=O)[O-])C(=O)[O-]
• common name:
  • 3-isopropyl-7-(methylthio)-2-oxoheptanoate
• inchi key:
  • InChIKey=XXJZWLKRFPCKLB-UHFFFAOYSA-L
• molecular weight:
  • 232.251
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-18207

Reaction(s) of unknown directionality

• RXN-18206

External links

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