difluoro[1,1,2,3,3,3-hexafluoro-2-(1,1,2,3,3,3-hexafluoropropoxy)propoxy]acetic acid
- Other Name: Difluoro[1,1,2,3,3,3-hexafluoro-2-(1,1,2,3,3,3-hexafluoropropoxy)propoxy]acetic acid
- InChIKey: PRHHPWLHMYCAEB-UHFFFAOYSA-N
- InChI: InChI=1S/C8H2F14O4/c9-1(3(10,11)12)4(13,14)25-6(17,7(18,19)20)8(21,22)26-5(15,16)2(23)24/h1H,(H,23,24)
- SMILES: C(C(OC(C(OC(C(=O)O)(F)F)(F)F)(C(F)(F)F)F)(F)F)(C(F)(F)F)F
- Exact Mass: 427.97295
- Molecular Formula: C8H2F14O4
-
Compound CID:
172915006
172915006
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.