CPD-18748

Metabolite CPD-18748

• smiles:
  • C([O-])(=O)C(O)=CC=CC(=O)OC1(=CC=CC=C1)
• inchi key:
  • InChIKey=WJHUWUBBCVIVJJ-BLQYPLODSA-M
• common name:
  • (2Z,4E)-2-hydroxy-6-oxo-6-phenoxyhexa-2,4-dienoate
• molecular weight:
  • 233.2
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-17338

Reaction(s) known to produce the compound

• RXN-17343

External links

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