beta-oh 7:3 ftuca
- Other Name: beta-OH 7:3 FTUCA
- InChIKey: UMEVKGUSPWJNIK-SNAWJCMRSA-N
- InChI: InChI=1S/C10H5F13O3/c11-4(2(24)1-3(25)26)5(12)6(13,14)7(15,16)8(17,18)9(19,20)10(21,22)23/h2,24H,1H2,(H,25,26)/b5-4+
- SMILES: C(C(/C(=C(/C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)\F)/F)O)C(=O)O
- Exact Mass: 420.00311
- Molecular Formula: C10H5F13O3
-
Compound CID:
165362583
165362583
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.