lenacil polar metabolite 1
- Other Name: Lenacil polar metabolite 1
- InChIKey: MLVMQCDPTORYFT-UHFFFAOYSA-N
- InChI: InChI=1S/C11H14N2O5/c14-8-7(10(16)17)9(15)13(11(18)12-8)6-4-2-1-3-5-6/h6-7H,1-5H2,(H,16,17)(H,12,14,18)
- SMILES: C1CCC(CC1)N2C(=O)C(C(=O)NC2=O)C(=O)O
- Exact Mass: 254.09027
- Molecular Formula: C11H14N2O5
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Compound CID:
139596077
139596077
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.