4-FUMARYL-ACETOACETATE

Metabolite 4-FUMARYL-ACETOACETATE

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

Reaction(s) known to consume the compound

• FUMARYLACETOACETASE-RXN

Reaction(s) known to produce the compound

• MALEYLACETOACETATE-ISOMERASE-RXN

External links

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

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