4:2 ftoh-gluc
- Other Name: 4:2 Fluorotelomer alcohol glucuronide
- InChIKey: TYGAIOOXICPGHG-UQGZVRACSA-N
- InChI: InChI=1S/C12H13F9O7/c13-9(14,10(15,16)11(17,18)12(19,20)21)1-2-27-8-5(24)3(22)4(23)6(28-8)7(25)26/h3-6,8,22-24H,1-2H2,(H,25,26)/t3-,4-,5+,6-,8+/m0/s1
- SMILES: C(CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)C(=O)O)O)O)O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F
- Exact Mass: 440.05176
- Molecular Formula: C12H13F9O7
-
Compound CID:
162396677
162396677
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.