tridecafluorohexane-1-sulfinic acid
- Other Name: Tridecafluoro-1-hexanesulfinic acid
- InChIKey: IYYLVCKNCOIEJX-UHFFFAOYSA-N
- InChI: InChI=1S/C6HF13O2S/c7-1(8,3(11,12)5(15,16)17)2(9,10)4(13,14)6(18,19)22(20)21/h(H,20,21)
- SMILES: C(C(C(C(F)(F)S(=O)O)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
- Exact Mass: 383.94897
- Molecular Formula: C6HF13O2S
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Compound CID:
10971025
10971025
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.