CPD-1008

Metabolite CPD-1008

• smiles:
  • CC(C)C(=O)C=CC=C(O)C([O-])=O
• inchi key:
  • InChIKey=OEUMAONYVQQDBW-LHOHZTISSA-M
• common name:
  • 2-hydroxy-7-methyl-6-oxo-2,4-octadienoate
• molecular weight:
  • 183.183
• Synonym(s):

Reaction(s) known to produce the compound

• RXN-667

External links

• PUBCHEM:
  • 54675856
• CHEMSPIDER:
  • 7822140
• UM-BBD-CPD : c0382
• CHEBI:
  • 79380
• LIGAND-CPD:
  • c06582

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