m-12
- Other Name: Fenpyroximate M-12
- InChIKey: SCRCMTSBUXKAFA-UHFFFAOYSA-N
- InChI: InChI=1S/C23H25N3O4/c1-16-20(21(26-25-16)29-19-8-6-5-7-9-19)14-24-28-15-17-10-12-18(13-11-17)22(27)30-23(2,3)4/h5-14H,15H2,1-4H3,(H,25,26)
- SMILES: CC1=C(C(=NN1)OC2=CC=CC=C2)C=NOCC3=CC=C(C=C3)C(=O)OC(C)(C)C
- Exact Mass: 407.18451
- Molecular Formula: C23H25N3O4
-
Compound CID:
139597037
139597037
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.