29-(Perfluorohexyl)-3,6,9,12,15,18,21,24,27anonaoxanonacosanoic acid
- InChIKey: SOQPUCLZDQHBSF-UHFFFAOYSA-N
- InChI: InChI=1S/C26H39F13O11/c27-21(28,22(29,30)23(31,32)24(33,34)25(35,36)26(37,38)39)1-2-42-3-4-43-5-6-44-7-8-45-9-10-46-11-12-47-13-14-48-15-16-49-17-18-50-19-20(40)41/h1-19H2,(H,40,41)
- SMILES: C(COCCOCCOCCOCCOCCOCCOCCOCCOCC(=O)O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
- Exact Mass: 774.22848
- Molecular Formula: C26H39F13O11
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Compound CID:
165362415
165362415
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.