CPD-1007

Metabolite CPD-1007

• smiles:
  • CC(C)C(=O)C=CC(C([O-])=O)=C(O)C([O-])=O
• inchi key:
  • InChIKey=QIADQBIXDULDTJ-PBOULFJWSA-L
• common name:
  • 2-hydroxy-3-carboxy-6-oxo-7-methylocta-2,4-dienoate
• molecular weight:
  • 226.185
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-667

Reaction(s) known to produce the compound

• RXN-666

External links

• PUBCHEM:
  • 54675853
• UM-BBD-CPD : c0381
• CHEBI:
  • 28977
• LIGAND-CPD:
  • c06581

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