CPD-19489

Metabolite CPD-19489

• smiles:
  • CSCCCCCC(C(=O)C(=O)[O-])C(=O)[O-]
• common name:
  • 3-isopropyl-8-(methylthio)-2-oxooctanoate
• inchi key:
  • InChIKey=YOBCOUZBIFVTFN-UHFFFAOYSA-L
• molecular weight:
  • 246.278
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-18205

Reaction(s) of unknown directionality

• RXN-18204

External links

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