oryzalin metabolite or-4
- Other Name: Oryzalin metabolite OR-4
- InChIKey: BYVXMVKJRLXXIB-UHFFFAOYSA-N
- InChI: InChI=1S/C12H20N4O4S/c1-3-5-15(6-4-2)12-10(13)7-9(21(14,19)20)8-11(12)16(17)18/h7-8H,3-6,13H2,1-2H3,(H2,14,19,20)
- SMILES: CCCN(CCC)C1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N)N
- Exact Mass: 316.12053
- Molecular Formula: C12H20N4O4S
-
Compound CID:
139594459
139594459
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.