Main compound image
2-hydroxy-2-methyl-1,3-dicarbonate
  • Other Name: 2-Hydroxy-2-methyl-1,3-dicarbonate
  • InChIKey: LNRVTEQEGXVMEF-UHFFFAOYSA-L
  • InChI: InChI=1S/C4H6O5/c1-4(9,2(5)6)3(7)8/h9H,1H3,(H,5,6)(H,7,8)/p-2
  • SMILES: CC(C(=O)[O-])(C(=O)[O-])O
  • Exact Mass: 132.00587
  • Molecular Formula: C4H4O5-2
  • Compound CID: pubchemlite9543164 pubchem9543164
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.

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