o-demethyl phosphamidon
- Other Name: O-Demethyl phosphamidon
- InChIKey: PQNDRZSHOCLWTN-FPLPWBNLSA-N
- InChI: InChI=1S/C9H17ClNO5P/c1-5-11(6-2)9(12)8(10)7(3)16-17(13,14)15-4/h5-6H2,1-4H3,(H,13,14)/b8-7-
- SMILES: CCN(CC)C(=O)/C(=C(\C)/OP(=O)(O)OC)/Cl
- Exact Mass: 285.05329
- Molecular Formula: C9H17ClNO5P
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Compound CID:
169493192
169493192
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.