6:2 ftoh-gluc
- Other Name: 6:2 Fluorotelomer alcohol glucuronide
- InChIKey: QGCRDEVAWUFVFN-UQGZVRACSA-N
- InChI: InChI=1S/C14H13F13O7/c15-9(16,1-2-33-8-5(30)3(28)4(29)6(34-8)7(31)32)10(17,18)11(19,20)12(21,22)13(23,24)14(25,26)27/h3-6,8,28-30H,1-2H2,(H,31,32)/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(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
- Exact Mass: 540.04537
- Molecular Formula: C14H13F13O7
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Compound CID:
162396675
162396675
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.