CPD-18750

Metabolite CPD-18750

• smiles:
  • C([O-])(=O)C(O)=CC=CC(=O)OC1(=CC=C(Br)C=C1)
• inchi key:
  • InChIKey=BJPLOSJNYFOVTL-PGSNLPAFSA-M
• common name:
  • (2Z,4E)-2-hydroxy-6-oxo-(4-bromophenoxy)-hexa-2,4-dienoate
• molecular weight:
  • 312.096
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-17345

Reaction(s) of unknown directionality

• RXN-17344

External links

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