CPD-157

Metabolite CPD-157

• smiles:
  • C([O-])(=O)CCC(=O)C=CC=C(C([O-])=O)O
• inchi key:
  • InChIKey=RFENOVFRMPRRJI-YDCWOTKKSA-L
• common name:
  • (2Z,4E)-2-hydroxy-6-oxonona-2,4-diene-1,9-dioate
• molecular weight:
  • 212.159
• 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

• MHPCHYDROL-RXN

Reaction(s) known to produce the compound

• 1.13.11.16-RXN

External links

• PUBCHEM:
  • 54689772
• CHEMSPIDER:
  • 7822105
• CHEBI:
  • 61449
• BIGG : hkndd
• LIGAND-CPD:
  • C04479

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