CPD-19488

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Metabolite CPD-19488

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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



Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-19488&oldid=18457"