Main compound image
2,3'-dien(e,e) valproic acid
  • Other Name: (E)-2-[(E)-prop-1-enyl]pent-2-enoic acid
  • InChIKey: KFKPLKATEHNYRP-TWTPFVCWSA-N
  • InChI: InChI=1S/C8H12O2/c1-3-5-7(6-4-2)8(9)10/h3,5-6H,4H2,1-2H3,(H,9,10)/b5-3+,7-6+
  • SMILES: CC/C=C(\C=C\C)/C(=O)O
  • Exact Mass: 140.08373
  • Molecular Formula: C8H12O2
  • Compound CID: pubchemlite14178880 pubchem14178880
Hidden Reactions Filter Some biological reactions link very small precursors (e.g. CO₂, acetate) to much larger products. These reactions are correct, but they can create unrealistic shortest paths and connect otherwise separate parts of the graph. To keep the overview readable, FAIR-TPs hides six such reactions where a <60 Da precursor leads to a >300 Da product in the visualisations.

You can have all these paths in the download output.
Hidden reaction pairs (precursor → product):
  • Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamidoacetamide
  • Acetate → N-(2-benzoyl-4-chlorophenyl)-2-acetamido-n-methylacetamide
  • Carbon dioxide → Formylmethanofuran
  • Acrolein → Chembl3706542
  • Ethylene oxide → Acetyl-coa
  • Formaldehyde → S-hydroxymethylglutathione
Note: In the graph output, up to 100 compounds are displayed for faster visualization. For the full output, please use the export files.

Click on a node or edge to see details here.

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