hydroxymonodemethylisoproturon
- Other Name: Urea, N-[4-(1-hydroxy-1-methylethyl)phenyl]-N'-methyl-
- InChIKey: SEEFRMBNOSYQPH-UHFFFAOYSA-N
- InChI: InChI=1S/C11H16N2O2/c1-11(2,15)8-4-6-9(7-5-8)13-10(14)12-3/h4-7,15H,1-3H3,(H2,12,13,14)
- SMILES: CC(C)(C1=CC=C(C=C1)NC(=O)NC)O
- Exact Mass: 208.12118
- Molecular Formula: C11H16N2O2
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Compound CID:
9543259
9543259
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.