CPD-19488

Metabolite CPD-19488

• smiles:
  • CSCCCCCCC(C(=O)C(=O)[O-])C(=O)[O-]
• common name:
  • 3-isopropyl-9-(methylthio)-2-oxononanoate
• inchi key:
  • InChIKey=PBYOKOGRHHZTHQ-UHFFFAOYSA-L
• molecular weight:
  • 260.304
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-18203

Reaction(s) of unknown directionality

• RXN-18202

External links

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