CPD-14298

Metabolite CPD-14298

• smiles:
  • C([O-])(=O)C(C=CCC(C1(C=CC=CC=1))=O)=O
• inchi key:
  • InChIKey=QPGAZPBFRAAJBD-XBXARRHUSA-M
• common name:
  • 2,6-dioxo-6-phenylhexa-3-enoate
• molecular weight:
  • 217.201
• Synonym(s):

Reaction(s) known to consume the compound

• 3.7.1.8-RXN

Reaction(s) known to produce the compound

• RXN-13319

External links

• DRUGBANK : DB07911
• PUBCHEM:
  • 23615309
• CHEBI:
  • 64675

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