hexamethylene-1-(8:2fluorotelomerurethane)
- Other Name: Hexamethylene-1-(8:2fluorotelomerurethane)
- InChIKey: OCLLMMOKWUGIAX-UHFFFAOYSA-N
- InChI: InChI=1S/C18H19F17N2O4/c19-11(20,5-8-41-10(40)37-7-4-2-1-3-6-36-9(38)39)12(21,22)13(23,24)14(25,26)15(27,28)16(29,30)17(31,32)18(33,34)35/h36H,1-8H2,(H,37,40)(H,38,39)
- SMILES: C(CCCNC(=O)OCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CCNC(=O)O
- Exact Mass: 650.10734
- Molecular Formula: C18H19F17N2O4
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Compound CID:
165362406
165362406
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.