oryzalin metabolite or-41
- Other Name: Oryzalin metabolite OR-41
- InChIKey: LRMCHPOUFWPWIK-UHFFFAOYSA-N
- InChI: InChI=1S/C12H18N4O7S/c1-3-4-14(7-8(2)17)12-10(15(18)19)5-9(24(13,22)23)6-11(12)16(20)21/h5-6,8,17H,3-4,7H2,1-2H3,(H2,13,22,23)
- SMILES: CCCN(CC(C)O)C1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N)[N+](=O)[O-]
- Exact Mass: 362.08962
- Molecular Formula: C12H18N4O7S
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Compound CID:
54048874
54048874
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.