oryzalin metabolite or-7
- Other Name: Oryzalin metabolite OR-7
- InChIKey: ZALZQKJFBNJCBS-UHFFFAOYSA-N
- InChI: InChI=1S/C12H22N4O2S/c1-3-5-16(6-4-2)12-10(13)7-9(8-11(12)14)19(15,17)18/h7-8H,3-6,13-14H2,1-2H3,(H2,15,17,18)
- SMILES: CCCN(CCC)C1=C(C=C(C=C1N)S(=O)(=O)N)N
- Exact Mass: 286.14635
- Molecular Formula: C12H22N4O2S
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Compound CID:
121474266
121474266
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.