oryzalin metabolite un-1
- Other Name: Oryzalin metabolite UN-1
- InChIKey: AHUUUZLVKDPUBC-UHFFFAOYSA-N
- InChI: InChI=1S/C18H24N8O8S2/c1-3-5-21-17-13(7-11(35(19,31)32)9-15(17)25(27)28)23-24-14-8-12(36(20,33)34)10-16(26(29)30)18(14)22-6-4-2/h7-10,21-22H,3-6H2,1-2H3,(H2,19,31,32)(H2,20,33,34)
- SMILES: CCCNC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N)N=NC2=C(C(=CC(=C2)S(=O)(=O)N)[N+](=O)[O-])NCCC
- Exact Mass: 544.11585
- Molecular Formula: C18H24N8O8S2
-
Compound CID:
139594158
139594158
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.