CPD-10825

Metabolite 3-OXOADIPATE-ENOL-LACTONE

• smiles:
  • C(=O)(CC1(=CCC(=O)O1))[O-]
• inchi key:
  • InChIKey=ZPEHSARSWGDCEX-UHFFFAOYSA-M
• common name:
  • (4,5-dihydro-5-oxofuran-2-yl)-acetate
• molecular weight:
  • 141.103
• Synonym(s):
  • 3-oxoadipate enol lactone
  • β-ketoadipate-enol-lactone

Reaction(s) known to consume the compound

• 3-OXOADIPATE-ENOL-LACTONASE-RXN

External links

• PUBCHEM:
  • 23615198
• CHEMSPIDER:
  • 19951100
• CHEBI:
  • 58425
• LIGAND-CPD:
  • C03586

"C(=O)(CC1(=CCC(=O)O1))[O-" cannot be used as a page name in this wiki.