4-FUMARYL-ACETOACETATE

Metabolite 4-FUMARYL-ACETOACETATE

• smiles:
  • C([O-])(=O)C=CC(=O)CC(=O)CC([O-])=O
• inchi key:
  • InChIKey=GACSIVHAIFQKTC-OWOJBTEDSA-L
• common name:
  • 4-fumaryl-acetoacetate
• molecular weight:
  • 198.132
• Synonym(s):

Reaction(s) known to consume the compound

• FUMARYLACETOACETASE-RXN

Reaction(s) known to produce the compound

• MALEYLACETOACETATE-ISOMERASE-RXN

External links

• PUBCHEM:
  • 5459934
• HMDB : HMDB01268
• LIGAND-CPD:
  • C01061
• CHEMSPIDER:
  • 4573657
• CHEBI:
  • 18034
• METABOLIGHTS : MTBLC18034

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