methoxyfenozide m08
- Other Name: Methoxyfenozide metabolite
- InChIKey: BWAFBWXZAIMPFN-UHFFFAOYSA-N
- InChI: InChI=1S/C22H26N2O5/c1-13-10-15(12-16(11-13)21(27)28)20(26)24(22(3,4)5)23-19(25)17-8-7-9-18(29-6)14(17)2/h7-12H,1-6H3,(H,23,25)(H,27,28)
- SMILES: CC1=CC(=CC(=C1)C(=O)O)C(=O)N(C(C)(C)C)NC(=O)C2=C(C(=CC=C2)OC)C
- Exact Mass: 398.18417
- Molecular Formula: C22H26N2O5
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Compound CID:
139594435
139594435
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.