CPD-14447

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Metabolite CPD-14447

  • smiles:
    • C=CC=C(C([O-])=O)O
  • common name:
    • (2Z)-2-hydroxypenta-2,4-dienoate
  • molecular weight:
    • 113.093
  • inchi key:
    • InChIKey=VHTQQDXPNUTMNB-ARJAWSKDSA-M
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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