kwg1640 (m02)
- Other Name: 4-(4-Chlorophenoxy)-3-hydroxy-2,2-dimethyl-4-(1,2,4-triazol-1-yl)butanoic acid
- InChIKey: MKMUHAIFFSUCLG-UHFFFAOYSA-N
- InChI: InChI=1S/C14H16ClN3O4/c1-14(2,13(20)21)11(19)12(18-8-16-7-17-18)22-10-5-3-9(15)4-6-10/h3-8,11-12,19H,1-2H3,(H,20,21)
- SMILES: CC(C)(C(C(N1C=NC=N1)OC2=CC=C(C=C2)Cl)O)C(=O)O
- Exact Mass: 325.08293
- Molecular Formula: C14H16ClN3O4
-
Compound CID:
139596069
139596069
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.