m28
- Other Name: 2-hydroxy-4-[(5-hydroxy-2,4-dioxo-1,3-thiazolidin-5-yl)methyl]-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide
- InChIKey: XJKSCTMDKCDXOC-UHFFFAOYSA-N
- InChI: InChI=1S/C19H15F3N2O5S/c20-19(21,22)12-4-1-10(2-5-12)9-23-15(26)13-6-3-11(7-14(13)25)8-18(29)16(27)24-17(28)30-18/h1-7,25,29H,8-9H2,(H,23,26)(H,24,27,28)
- SMILES: C1=CC(=CC=C1CNC(=O)C2=C(C=C(C=C2)CC3(C(=O)NC(=O)S3)O)O)C(F)(F)F
- Exact Mass: 440.06538
- Molecular Formula: C19H15F3N2O5S
-
Compound CID:
154700088
154700088
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.