bitertanol-tp2
- Other Name: Bitertanol-TP2
- InChIKey: OTOJAUCQGFQSDI-UHFFFAOYSA-N
- InChI: InChI=1S/C18H20O3/c1-18(2,3)16(19)17(20)21-15-11-9-14(10-12-15)13-7-5-4-6-8-13/h4-12,16,19H,1-3H3
- SMILES: CC(C)(C)C(C(=O)OC1=CC=C(C=C1)C2=CC=CC=C2)O
- Exact Mass: 284.14124
- Molecular Formula: C18H20O3
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Compound CID:
177546096
177546096
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.