4-methoxybiphenyl
- Other Name: 2-Hydroxy-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-1-one
- InChIKey: LTBIUCDCSLBASR-UHFFFAOYSA-N
- InChI: InChI=1S/C8H13N3O2/c1-8(2,3)6(12)7(13)11-5-9-4-10-11/h4-6,12H,1-3H3
- SMILES: CC(C)(C)C(C(=O)N1C=NC=N1)O
- Exact Mass: 183.10078
- Molecular Formula: C8H13N3O2
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Compound CID:
177546089
177546089
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.