(2z)-3,4,4,5,5,6,6,7,7,9,10,10,11,11,12,12,12-heptadecafluoro-8,9-dihydroxydodec-2-enoic acid
- Other Name: (2Z)-3,4,4,5,5,6,6,7,7,9,10,10,11,11,12,12,12-heptadecafluoro-8,9-dihydroxydodec-2-enoic acid
- InChIKey: DZXKOOVETMYKHV-UPHRSURJSA-N
- InChI: InChI=1S/C12H5F17O4/c13-2(1-3(30)31)5(14,15)8(19,20)9(21,22)6(16,17)4(32)7(18,33)10(23,24)11(25,26)12(27,28)29/h1,4,32-33H,(H,30,31)/b2-1-
- SMILES: C(=C(/C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(O)F)O)(F)F)(F)F)(F)F)(F)F)\F)\C(=O)O
- Exact Mass: 535.99164
- Molecular Formula: C12H5F17O4
-
Compound CID:
172915004
172915004
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.