4-MALEYL-ACETOACETATE

Metabolite 4-MALEYL-ACETOACETATE

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

Reaction(s) known to consume the compound

• MALEYLACETOACETATE-ISOMERASE-RXN

Reaction(s) known to produce the compound

• HOMOGENTISATE-12-DIOXYGENASE-RXN

External links

• METABOLIGHTS : MTBLC17105
• LIGAND-CPD:
  • C01036
• HMDB : HMDB02052
• CHEMSPIDER:
  • 4573741
• CHEBI:
  • 17105
• PUBCHEM:
  • 5460066

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.