3-hydroxy-quinoxyfen
- Other Name: Quinoxyfen metabolite
- InChIKey: GNQKYTVIIUPMTP-UHFFFAOYSA-N
- InChI: InChI=1S/C15H8Cl2FNO2/c16-8-5-11(17)14-12(6-8)19-7-13(20)15(14)21-10-3-1-9(18)2-4-10/h1-7,20H
- SMILES: C1=CC(=CC=C1OC2=C3C(=CC(=CC3=NC=C2O)Cl)Cl)F
- Exact Mass: 322.99161
- Molecular Formula: C15H8Cl2FNO2
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Compound CID:
139595102
139595102
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.