beta-oh 5:3 ftca
- Other Name: 3-(Perfluoropentyl)-2-hydroxypropanoic acid
- InChIKey: RAPSXLVXMPNRGD-UHFFFAOYSA-N
- InChI: InChI=1S/C8H5F11O3/c9-4(10,1-2(20)3(21)22)5(11,12)6(13,14)7(15,16)8(17,18)19/h2,20H,1H2,(H,21,22)
- SMILES: C(C(C(=O)O)O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
- Exact Mass: 358.00630
- Molecular Formula: C8H5F11O3
-
Compound CID:
101567676
101567676
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.