CPD-8781

Metabolite CPD-8781

• smiles:
  • CC(=CC=C(C([O-])=O)O)C=O
• inchi key:
  • InChIKey=ADNFTGVUUFRKSK-JGJYBARTSA-M
• common name:
  • 2-hydroxy-5-methyl-6-oxohexa-2,4-dienoate
• molecular weight:
  • 155.13
• Synonym(s):

Reaction(s) known to produce the compound

• RXN-11219

External links

• PUBCHEM:
  • 25245431
• CHEBI:
  • 28027
• LIGAND-CPD:
  • C06760

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