oryzalin metabolite or-21
- Other Name: Benzenesulfonic acid, 4-(dipropylamino)-3,5-dinitro-
- InChIKey: YBCFVXGBKNUYFP-UHFFFAOYSA-N
- InChI: InChI=1S/C12H17N3O7S/c1-3-5-13(6-4-2)12-10(14(16)17)7-9(23(20,21)22)8-11(12)15(18)19/h7-8H,3-6H2,1-2H3,(H,20,21,22)
- SMILES: CCCN(CCC)C1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)O)[N+](=O)[O-]
- Exact Mass: 347.07872
- Molecular Formula: C12H17N3O7S
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Compound CID:
12117929
12117929
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.