CPD-787

Metabolite CPD-787

• smiles:
  • C([O-])(=O)CC=CC=C(O)C(=O)[O-]
• molecular weight:
  • 170.121
• inchi key:
  • InChIKey=ZBCBETMBSDTINL-NWJCXACMSA-L
• common name:
  • (2Z,4Z)-2-hydroxyhepta-2,4-dienedioate
• Synonym(s):
  • (2Z,4Z)-2-hydroxy-hept-2,4-diene-1,7-dioate
  • HHDD
  • (2Z,4Z)-2-hydroxyhepta-2,4-diene-1,7-dioate

Reaction(s) known to consume the compound

• RXN1K-87

Reaction(s) known to produce the compound

• CARBOXY-OXOHEPT-ENEDIOATE-DECARBOXY-RXN

External links

• CHEBI:
  • 87504
• PUBCHEM:
  • 91828271
• LIGAND-CPD:
  • C05600
• CHEMSPIDER:
  • 11531600

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