4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE

Metabolite 4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE

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

Reaction(s) known to consume the compound

• CARBOXYMETHYLENEBUTENOLIDASE-RXN

External links

• CAS : 3374-46-7
• PUBCHEM:
  • 9543216
• LIGAND-CPD:
  • C04431
• CHEMSPIDER:
  • 7822221

Property "Smiles" (as page type) with input value "C1(=CC(=O)OC(=CC(=O)[O-])1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.