CPD-12849

Metabolite CPD-12849

• smiles:
  • C(=C(O)C(=O)[O-])C(=CC(=O)[O-])C(=O)[O-]
• inchi key:
  • InChIKey=QWLUKZXOQAQUFQ-DXLKSGPOSA-K
• common name:
  • (1E,3E)-4-hydroxybuta-1,3-diene-1,2,4-tricarboxylate
• molecular weight:
  • 199.096
• Synonym(s):
  • 4-carboxy-2-hydroxyhexa-2,4-cis,cis-dienedioate
  • 4-carboxy-2-hydroxy-cis,cis-muconate

Reaction(s) of unknown directionality

• RXN-2463
• RXN-9983

External links

• PUBCHEM:
  • 54729370
• CHEBI:
  • 58142
• LIGAND-CPD:
  • C04324

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