CPD-786

Metabolite CPD-786

• smiles:
  • C(CCC=CC(C([O-])=O)=O)([O-])=O
• inchi key:
  • InChIKey=HYVSZVZMTYIHKF-IWQZZHSRSA-L
• common name:
  • (4Z)-2-oxohept-4-enedioate
• molecular weight:
  • 170.121
• Synonym(s):
  • OHED
  • 2-oxo-hept-3-ene-1,7-dioate

Reaction(s) of unknown directionality

• RXN1K-87

External links

• PUBCHEM:
  • 5460000
• CHEMSPIDER:
  • 4573699
• CHEBI:
  • 17205
• LIGAND-CPD:
  • C03063

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