2:2 ftoh-gluc
- Other Name: 2:2 Fluorotelomer alcohol glucuronide
- InChIKey: NFZAQCCKOVPTTE-UQGZVRACSA-N
- InChI: InChI=1S/C10H13F5O7/c11-9(12,10(13,14)15)1-2-21-8-5(18)3(16)4(17)6(22-8)7(19)20/h3-6,8,16-18H,1-2H2,(H,19,20)/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(F)(F)F)(F)F
- Exact Mass: 340.05814
- Molecular Formula: C10H13F5O7
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Compound CID:
162396674
162396674
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.