CPD-14447

Metabolite CPD-14447

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

Reaction(s) known to produce the compound

• RXN-12070
• MHPCHYDROL-RXN

External links

• CHEBI:
  • 67152
• PUBCHEM:
  • 54713710

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