APMP
- Other Name: (3-Aminophenyl) N-(3-methylphenyl)carbamate
- InChIKey: XPSGWCDMGOETNA-UHFFFAOYSA-N
- InChI: InChI=1S/C14H14N2O2/c1-10-4-2-6-12(8-10)16-14(17)18-13-7-3-5-11(15)9-13/h2-9H,15H2,1H3,(H,16,17)
- SMILES: CC1=CC(=CC=C1)NC(=O)OC2=CC=CC(=C2)N
- Exact Mass: 242.10553
- Molecular Formula: C14H14N2O2
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Compound CID:
139597871
139597871
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.