OXOPENTENOATE

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Metabolite OXOPENTENOATE

  • smiles:
    • C=CCC(=O)C(=O)[O-]
  • inchi key:
    • InChIKey=NOXRYJAWRSNUJD-UHFFFAOYSA-M
  • common name:
    • 2-oxopent-4-enoate
  • molecular weight:
    • 113.093
  • Synonym(s):
    • 2-oxo-4-pentenoate
    • 2-oxopentenoate
    • 2-keto-4-pentenoate
    • oxopent-4-enoate
    • 2-keto-4-pentenoic acid
    • 2-ketopent-4-enoic acid

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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