CPD-157

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Metabolite CPD-157

  • smiles:
    • C([O-])(=O)CCC(=O)C=CC=C(C([O-])=O)O
  • common name:
    • (2Z,4E)-2-hydroxy-6-oxonona-2,4-diene-1,9-dioate
  • molecular weight:
    • 212.159
  • inchi key:
    • InChIKey=RFENOVFRMPRRJI-YDCWOTKKSA-L
  • Synonym(s):
    • (2Z,4E)-2-hydroxy-6-oxo-nona-2,4-diene 1,9-dicarboxylate
    • (2Z,4E)-2-hydroxy-6-ketononadienedioic acid
    • (2Z,4E)-2-hydroxy-6-ketononadienedicarboxylate
    • (2Z,4E)-2-hydroxy-6-ketonona-2,4-dienedioate
    • (2Z,4E)-2-hydroxy-6-oxonona-2,4-dienedioate

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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