CPD-9164

Metabolite CPD-9164

• smiles:
  • CC(C=CC(C(=O)[O-])=O)C([O-])=O
• inchi key:
  • InChIKey=OQBDUIUEEGGDSS-NSCUHMNNSA-L
• common name:
  • (E)-5-methyl-2-oxo-3-hex-3-enedioate
• molecular weight:
  • 170.121
• Synonym(s):
  • 2-oxo-5-methyl-muconate
  • (E)-5-methyl-2-oxo-3-hex-3-ene-1,6-dioate

Reaction(s) known to consume the compound

• RXN-8841

External links

• PUBCHEM:
  • 25244911
• LIGAND-CPD:
  • C07479

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