phosphamidon amide
- Other Name: Phosphoric acid, 3-amino-2-chloro-1-methyl-3-oxo-1-propenyl dimethyl ester
- InChIKey: HXMZBWWTYKUSRI-PLNGDYQASA-N
- InChI: InChI=1S/C6H11ClNO5P/c1-4(5(7)6(8)9)13-14(10,11-2)12-3/h1-3H3,(H2,8,9)/b5-4-
- SMILES: C/C(=C(\C(=O)N)/Cl)/OP(=O)(OC)OC
- Exact Mass: 243.00634
- Molecular Formula: C6H11ClNO5P
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Compound CID:
3038082
3038082
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.