CPD-785

Metabolite CPD-785

• smiles:
  • C(CC(C=CC(C([O-])=O)=O)C([O-])=O)([O-])=O
• molecular weight:
  • 213.123
• inchi key:
  • InChIKey=WHGVLEMQINVDLH-QPHDTYRISA-K
• common name:
  • (3E,5R)-5-carboxy-2-oxohept-3-enedioate
• Synonym(s):
  • OPET
  • 5-carboxy-2-oxohex-3-ene-1,6-dioate
  • 5-oxopent-3-ene-1,2,5-tricarboxylate
  • 1-oxopent-3-ene-1,4,5-tricarboxylate

Reaction(s) known to consume the compound

• 4.1.1.68-RXN
• CARBOXY-OXOHEPT-ENEDIOATE-DECARBOXY-RXN

External links

• CHEBI:
  • 87491
• PUBCHEM:
  • 91828236
• LIGAND-CPD:
  • C04052
• CHEMSPIDER:
  • 19951288

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