2-Oxopent-4-enoate

• Formula: C₅H₅O₃^-

• MW: 113.09

• SMILES String: [O-]C(=O)C(=O)CC=C

• Synonyms: Oxopent-4-enoate

• PubChem Substance Entry

• Common metabolism (KEGG)

• UM-BBD reactions whose product is 2-Oxopent-4-enoate
  • 2-Hydroxy-6-oxo-6-(2-hydroxyphenyl)-hexa-2,4-dienoate -----> 2-Oxopent-4-enoate + Salicylate (reacID# r0028)

Page Author(s): Ryan McLeish
August 14, 2006 Contact Us

This is the UM-BBD compound, compID# c0042.
It was generated on November 24, 2009 10:26:04 PM CST.

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