oryzalin metabolite or-14
- Other Name: Oryzalin metabolite OR-14
- InChIKey: SRPDCLKWDLBIFK-UHFFFAOYSA-N
- InChI: InChI=1S/C12H18N4O2S/c1-3-5-16-11(4-2)15-10-7-8(19(14,17)18)6-9(13)12(10)16/h6-7H,3-5,13H2,1-2H3,(H2,14,17,18)
- SMILES: CCCN1C(=NC2=CC(=CC(=C21)N)S(=O)(=O)N)CC
- Exact Mass: 282.11505
- Molecular Formula: C12H18N4O2S
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Compound CID:
101913340
101913340
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.