CPD-10608

Metabolite CPD-10608

• smiles:
  • C1(=CC(=O)OC(=CC(=O)[O-])1)
• common name:
  • trans-dienelactone
• inchi key:
  • InChIKey=AYFXPGXAZMFWNH-ONEGZZNKSA-M
• molecular weight:
  • 139.087
• Synonym(s):
  • 2-trans-dienelactone
  • trans-4-carboxymethylenebut-2-en-1,4-olide

Reaction(s) known to consume the compound

• RXN-9868

External links

• PUBCHEM:
  • 9543248
• CHEMSPIDER:
  • 7822189
• LIGAND-CPD:
  • C12838

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