4-fluorocyclohexadiene-cis,cis-1,2-diol-1-carboxylate
- Other Name: 4-Fluorocyclohexadiene-cis,cis-1,2-diol-1-carboxylate
- InChIKey: RYKXNMUZCDQGJN-CAHLUQPWSA-N
- InChI: InChI=1S/C7H7FO4/c8-4-1-2-7(12,6(10)11)5(9)3-4/h1-3,5,9,12H,(H,10,11)/t5-,7+/m0/s1
- SMILES: C1=C[C@@]([C@H](C=C1F)O)(C(=O)O)O
- Exact Mass: 174.03284
- Molecular Formula: C7H7FO4
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Compound CID:
9543390
9543390
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.
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.