ho-tfmpp
- Other Name: 4-(Piperazin-1-yl)-2-(trifluoromethyl)phenol
- InChIKey: IJBCBVIOADJKJZ-UHFFFAOYSA-N
- InChI: InChI=1S/C11H13F3N2O/c12-11(13,14)9-7-8(1-2-10(9)17)16-5-3-15-4-6-16/h1-2,7,15,17H,3-6H2
- SMILES: C1CN(CCN1)C2=CC(=C(C=C2)O)C(F)(F)F
- Exact Mass: 246.09800
- Molecular Formula: C11H13F3N2O
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Compound CID:
86055599
86055599
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.