3-hydroxymethyl-f8426-chloropropionic acid
- Other Name: 3-hydroxymethyl-F8426-chloropropionic acid
- InChIKey: YNFLMVREGPIUPB-UHFFFAOYSA-N
- InChI: InChI=1S/C13H10Cl2F3N3O4/c14-6-3-8(16)9(2-5(6)1-7(15)11(23)24)21-13(25)20(12(17)18)10(4-22)19-21/h2-3,7,12,22H,1,4H2,(H,23,24)
- SMILES: C1=C(C(=CC(=C1N2C(=O)N(C(=N2)CO)C(F)F)F)Cl)CC(C(=O)O)Cl
- Exact Mass: 399.00005
- Molecular Formula: C13H10Cl2F3N3O4
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Compound CID:
20055238
20055238
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.