Main compound image
5,6,7,8-tetrahydro-2-naphthoate
  • Other Name: 5,6,7,8-Tetrahydro-2-naphthoate
  • InChIKey: RSWXAGBBPCRION-UHFFFAOYSA-M
  • InChI: InChI=1S/C11H12O2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h5-7H,1-4H2,(H,12,13)/p-1
  • SMILES: C1CCC2=C(C1)C=CC(=C2)C(=O)[O-]
  • Exact Mass: 175.07590
  • Molecular Formula: C11H11O2-
  • Compound CID: pubchemlite7131679 pubchem7131679
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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