Main compound image
phenanthrene-3,4-oxide
  • Other Name: 1a,9c-Dihydrophenanthro(3,4-b)oxirene
  • InChIKey: SHJAOFFXDWCMOC-UHFFFAOYSA-N
  • InChI: InChI=1S/C14H10O/c1-2-4-11-9(3-1)5-6-10-7-8-12-14(15-12)13(10)11/h1-8,12,14H
  • SMILES: C1=CC=C2C(=C1)C=CC3=C2C4C(O4)C=C3
  • Exact Mass: 194.07316
  • Molecular Formula: C14H10O
  • Compound CID: pubchemlite148324 pubchem148324
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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